Kuila, Sandip Kumar, Pramanik, Parna, Roy, Nilanjan, Buxi, Krishnendu, Bera, Anup Kumar, Jana, Partha Pratim (2025) Unprecedented Site Preference of Sn in the Structure of CoSn-Type NiIn_1–xSn_x (x < 0.7). Inorganic Chemistry, 64 (4). doi:10.1021/acs.inorgchem.4c04349

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Reference Type	Journal (article/letter/editorial)
Title	Unprecedented Site Preference of Sn in the Structure of CoSn-Type NiIn_1–xSn_x (x < 0.7)
Journal	Inorganic Chemistry
Authors	Kuila, Sandip Kumar		Author
	Pramanik, Parna		Author
	Roy, Nilanjan		Author
	Buxi, Krishnendu		Author
	Bera, Anup Kumar		Author
	Jana, Partha Pratim		Author
Year	2025 (February 3)	Volume	64
Issue	4
Publisher	American Chemical Society (ACS)
DOI	doi:10.1021/acs.inorgchem.4c04349Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	18012337	Long-form Identifier	mindat:1:5:18012337:1
GUID	0
Full Reference	Kuila, Sandip Kumar, Pramanik, Parna, Roy, Nilanjan, Buxi, Krishnendu, Bera, Anup Kumar, Jana, Partha Pratim (2025) Unprecedented Site Preference of Sn in the Structure of CoSn-Type NiIn_1–xSn_x (x < 0.7). Inorganic Chemistry, 64 (4). doi:10.1021/acs.inorgchem.4c04349
Plain Text	Kuila, Sandip Kumar, Pramanik, Parna, Roy, Nilanjan, Buxi, Krishnendu, Bera, Anup Kumar, Jana, Partha Pratim (2025) Unprecedented Site Preference of Sn in the Structure of CoSn-Type NiIn1–xSnx (x < 0.7). Inorganic Chemistry, 64 (4). doi:10.1021/acs.inorgchem.4c04349
In	(2025, February) Inorganic Chemistry Vol. 64 (4). American Chemical Society (ACS)

References Listed

These are the references the publisher has listed as being connected to the article. Please check the article itself for the full list of references which may differ. Not all references are currently linkable within the Digital Library.

	Larsson, A.K., Haeberlein, M., Lidin, S., Schwarz, U. (1996) Single crystal structure refinement and high-pressure properties of CoSn. Journal of Alloys and Compounds, 240. 79-84 doi:10.1016/0925-8388(95)02189-2
	Venturini, Gerard (2006) Filling the CoSn host-cell: the HfFe6Ge6-type and the related structures. Zeitschrift für Kristallographie - Crystalline Materials, 221 (5-7) 511 doi:10.1524/zkri.2006.221.5-7.511
	*Larsson, A. K., Lidin, S. (1994) The CoSn type structure of (Fe0.6,Cr0.2,Ni0.2)Sn. Acta Crystallographica Section C Crystal Structure Communications, 50 (1) 13-15 doi:10.1107/s0108270193005438*
	Meier, William R., Du, Mao-Hua, Okamoto, Satoshi, Mohanta, Narayan, May, Andrew F., McGuire, Michael A., Bridges, Craig A., Samolyuk, German D., Sales, Brian C. (2020) Flat bands in the CoSn-type compounds. Physical Review B, 102 (7) doi:10.1103/physrevb.102.075148
	Allred, J.M., Jia, Shuang, Bremholm, M., Chan, B.C., Cava, R.J. (2012) Ordered CoSn-type ternary phases in Co3Sn3−xGex. Journal of Alloys and Compounds, 539. 137-143 doi:10.1016/j.jallcom.2012.04.045
	Kang, Mingu, Ye, Linda, Fang, Shiang, You, Jhih-Shih, Levitan, Abe, Han, Minyong, Facio, Jorge I., Jozwiak, Chris, Bostwick, Aaron, Rotenberg, Eli, Chan, Mun K., McDonald, Ross D., Graf, David, Kaznatcheev, Konstantine, Vescovo, Elio, Bell, David C., Kaxiras, Efthimios, van den Brink, Jeroen, Richter, Manuel, Prasad Ghimire, Madhav, Checkelsky, Joseph G., Comin, Riccardo (2020) Dirac fermions and flat bands in the ideal kagome metal FeSn. Nature Materials, 19 (2). 163-169 doi:10.1038/s41563-019-0531-0
	Chisnell, R., Helton, J. S., Freedman, D. E., Singh, D. K., Bewley, R. I., Nocera, D. G., Lee, Y. S. (2015) Topological Magnon Bands in a Kagome Lattice Ferromagnet. Physical Review Letters, 115 (14). doi:10.1103/physrevlett.115.147201
	Ye, Linda, Kang, Mingu, Liu, Junwei, von Cube, Felix, Wicker, Christina R., Suzuki, Takehito, Jozwiak, Chris, Bostwick, Aaron, Rotenberg, Eli, Bell, David C., Fu, Liang, Comin, Riccardo, Checkelsky, Joseph G. (2018) Massive Dirac fermions in a ferromagnetic kagome metal. Nature, 555 (7698). 638-642 doi:10.1038/nature25987
	Tan, Hengxin, Liu, Yizhou, Wang, Ziqiang, Yan, Binghai (2021) Charge Density Waves and Electronic Properties of Superconducting Kagome Metals. Physical Review Letters, 127 (4) doi:10.1103/physrevlett.127.046401
	Jovanovic, Milena, Schoop, Leslie M. (2022) Simple Chemical Rules for Predicting Band Structures of Kagome Materials. Journal of the American Chemical Society, 144 (24) 10978-10991 doi:10.1021/jacs.2c04183
	Not Yet Imported: Nature Communications - journal-article : 10.1038/s41467-020-17465-1 If you would like this item imported into the Digital Library, please contact us quoting Journal ID
	Not Yet Imported: Nature Communications - journal-article : 10.1038/s41467-020-17462-4 If you would like this item imported into the Digital Library, please contact us quoting Journal ID
	Mikhaylushkin, A. S., Sato, Toyoto, Carlson, Stefan, Simak, Sergei I., Häussermann, Ulrich (2008) High-pressure structural behavior of large-void CoSn-type intermetallics: Experiments and first-principles calculations. Physical Review B, 77 (1) doi:10.1103/physrevb.77.014102
	Simak, S. I., Häußermann, U., Abrikosov, I. A., Eriksson, O., Wills, J. M., Lidin, S., Johansson, B. (1997) Stability of the Anomalous Large-Void CoSn Structure. Physical Review Letters, 79 (7). 1333-1336 doi:10.1103/physrevlett.79.1333
	Mikhaylushkin, A S (2010) The influence of hydrogen contamination on the structural stability of CoSn under compression. Journal of Physics: Condensed Matter, 22 (43). 435501pp. doi:10.1088/0953-8984/22/43/435501
	Villars P. (1997) Pearson’s Handbook Desk Ed.
	Hellner, Erwin, Laves, Fritz (1947) Kristallchemie des In und Ga in Legierungen mit einigen Übergangselementen (Ni, Pd, Pt, Cu, Ag und Au). Zeitschrift für Naturforschung A, 2 (3). 177-184 doi:10.1515/zna-1947-0310
	Nial, Olaf (1938) R�ntgenuntersuchung von Kobalt-Zinnlegierungen und ein Vergleich des Systems Co?Sn mit Fe?Sn und Ni?Sn. Zeitschrift f�r anorganische und allgemeine Chemie, 238 (2) 287-296 doi:10.1002/zaac.19382380213
	Richardson, Marcus, Ingri, Nils, Salomaa, Pentti, Bloom, Gunnar, Hagen, G. (1967) The Partial Equilibrium Diagram of the Fe-Ge System in the Range 40-72 at. % Ge, and the Crystallisation of some Iron Germanides by Chemical Transport Reactions. Acta Chemica Scandinavica, 21. 2305-2317 doi:10.3891/acta.chem.scand.21-2305
	Nial O. (1947) Sven. Kem. Tidskr. 59, 165
	Djega-Mariadassou C. (1969) Ann. Chim. 4, 175
	Not Yet Imported: - journal-article : 10.1515/ijmr-1976-670508 If you would like this item imported into the Digital Library, please contact us quoting Journal ID
	Not Yet Imported: - journal-article : 10.1515/ijmr-1959-500802 If you would like this item imported into the Digital Library, please contact us quoting Journal ID
	Not Yet Imported: Journal of Electronic Materials - journal-article : 10.1007/s11664-002-0162-z If you would like this item imported into the Digital Library, please contact us quoting Journal ID
	Schmetterer, C., Zemanova, A., Flandorfer, H., Kroupa, A., Ipser, H. (2013) Phase equilibria in the ternary In–Ni–Sn system at 700 °C. Intermetallics, 35. 90-97 doi:10.1016/j.intermet.2012.11.021
	(2023) APEX 5
	Krause, Lennard, Herbst-Irmer, Regine, Sheldrick, George M., Stalke, Dietmar (2015) Comparison of silver and molybdenum microfocus X-ray sources for single-crystal structure determination. Journal of Applied Crystallography, 48 (1). 3-10 doi:10.1107/s1600576714022985
	CrysAlis P. R. O. (2014) CrysAlisPro: Agilent
	Palatinus, Lukáš, Chapuis, Gervais (2007) SUPERFLIP– a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions. Journal of Applied Crystallography, 40 (4). 786-790 doi:10.1107/s0021889807029238
	Petříček, Václav, Dušek, Michal, Palatinus, Lukáš (2014) Crystallographic Computing System JANA2006: General features. Zeitschrift für Kristallographie - Crystalline Materials, 229 (5) doi:10.1515/zkri-2014-1737
	Not Yet Imported: - journal-article : 10.1007/BF02845999 If you would like this item imported into the Digital Library, please contact us quoting Journal ID
	Not Yet Imported: Neutron News - journal-article : 10.1080/10448630208218701 If you would like this item imported into the Digital Library, please contact us quoting Journal ID
	*Rietveld, H. M. (1969) A profile refinement method for nuclear and magnetic structures. Journal of Applied Crystallography, 2 (2) 65-71 doi:10.1107/s0021889869006558*
	*Hohenberg, P., Kohn, W. (1964) Inhomogeneous Electron Gas. Physical Review, 136 (3). doi:10.1103/physrev.136.b864*
	*Kohn, W., Sham, L. J. (1965) Self-Consistent Equations Including Exchange and Correlation Effects. Physical Review, 140 (4). doi:10.1103/physrev.140.a1133*
	Giannozzi, Paolo, Baroni, Stefano, Bonini, Nicola, Calandra, Matteo, Car, Roberto, Cavazzoni, Carlo, Ceresoli, Davide, Chiarotti, Guido L, Cococcioni, Matteo, Dabo, Ismaila, Dal Corso, Andrea, de Gironcoli, Stefano, Fabris, Stefano, Fratesi, Guido, Gebauer, Ralph, Gerstmann, Uwe, Gougoussis, Christos, Kokalj, Anton, Lazzeri, Michele, Martin-Samos, Layla, Marzari, Nicola, Mauri, Francesco, Mazzarello, Riccardo, Paolini, Stefano, Pasquarello, Alfredo, Paulatto, Lorenzo, Sbraccia, Carlo, Scandolo, Sandro, Sclauzero, Gabriele, Seitsonen, Ari P, Smogunov, Alexander, Umari, Paolo, Wentzcovitch, Renata M (2009) QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials. Journal of Physics: Condensed Matter, 21 (39). 395502pp. doi:10.1088/0953-8984/21/39/395502
	*Blöchl, P. E. (1994) Projector augmented-wave method. Physical Review B, 50 (24) 17953-17979 doi:10.1103/physrevb.50.17953*
	*Kresse, G., Joubert, D. (1999) From ultrasoft pseudopotentials to the projector augmented-wave method. Physical Review B, 59 (3) 1758-1775 doi:10.1103/physrevb.59.1758*
	*Perdew, John P., Burke, Kieron, Ernzerhof, Matthias (1996) Generalized Gradient Approximation Made Simple. Physical Review Letters, 77 (18). 3865-3868 doi:10.1103/physrevlett.77.3865*
	*Monkhorst, Hendrik J., Pack, James D. (1976) Special points for Brillouin-zone integrations. Physical Review B, 13 (12) 5188-5192 doi:10.1103/physrevb.13.5188*
	Dronskowski, Richard, Bloechl, Peter E. (1993) Crystal orbital Hamilton populations (COHP): energy-resolved visualization of chemical bonding in solids based on density-functional calculations. The Journal of Physical Chemistry, 97 (33). 8617-8624 doi:10.1021/j100135a014
	Deringer, Volker L., Tchougréeff, Andrei L., Dronskowski, Richard (2011) Crystal Orbital Hamilton Population (COHP) Analysis As Projected from Plane-Wave Basis Sets. The Journal of Physical Chemistry A, 115 (21). 5461-5466 doi:10.1021/jp202489s
	Maintz, Stefan, Deringer, Volker L., Tchougréeff, Andrei L., Dronskowski, Richard (2013) Analytic projection from plane-wave and PAW wavefunctions and application to chemical-bonding analysis in solids. Journal of Computational Chemistry, 34 (29). 2557-2567 doi:10.1002/jcc.23424
	Not Yet Imported: - journal-article : 10.5506/APhysPolB.47.1165 If you would like this item imported into the Digital Library, please contact us quoting Journal ID
	Maintz, Stefan, Deringer, Volker L., Tchougréeff, Andrei L., Dronskowski, Richard (2016) LOBSTER: A tool to extract chemical bonding from plane-wave based DFT. Journal of Computational Chemistry, 37 (11). 1030-1035 doi:10.1002/jcc.24300
	Nelson, Ryky, Ertural, Christina, George, Janine, Deringer, Volker L., Hautier, Geoffroy, Dronskowski, Richard (2020) LOBSTER : Local orbital projections, atomic charges, and chemical‐bonding analysis from projector‐augmented‐wave‐based density‐functional theory. Journal of Computational Chemistry, 41 (21) 1931-1940 doi:10.1002/jcc.26353
	Müller, Peter C., Ertural, Christina, Hempelmann, Jan, Dronskowski, Richard (2021) Crystal Orbital Bond Index: Covalent Bond Orders in Solids. The Journal of Physical Chemistry C, 125 (14) 7959-7970 doi:10.1021/acs.jpcc.1c00718
	Ertural, Christina, Steinberg, Simon, Dronskowski, Richard (2019) Development of a robust tool to extract Mulliken and Löwdin charges from plane waves and its application to solid-state materials. RSC Advances, 9 (51). 29821-29830 doi:10.1039/c9ra05190b
	*Mayer, I. (1983) Charge, bond order and valence in the AB initio SCF theory. Chemical Physics Letters, 97. 270-274 doi:10.1016/0009-2614(83)80005-0*
	*Tang, W, Sanville, E, Henkelman, G (2009) A grid-based Bader analysis algorithm without lattice bias. Journal of Physics: Condensed Matter, 21 (8). 84204pp. doi:10.1088/0953-8984/21/8/084204*
	Momma, Koichi, Izumi, Fujio (2011) VESTA 3for three-dimensional visualization of crystal, volumetric and morphology data. Journal of Applied Crystallography, 44 (6). 1272-1276 doi:10.1107/s0021889811038970
	Not Yet Imported: - journal-article : 10.6028/jres.101.023 If you would like this item imported into the Digital Library, please contact us quoting Journal ID
	Eck, B. wxDragon, Version 2.2.3; RWTH Aachen: Aachen, Germany, 2020.
	Miller, Gordon J. (1998) The “Coloring Problem” in Solids: How It Affects Structure, Composition and Properties. European Journal of Inorganic Chemistry, 1998 (5) 523-536 doi:10.1002/(sici)1099-0682(199805)1998:5<523::aid-ejic523>3.0.co;2-l
	Pauling, Linus (1932) THE NATURE OF THE CHEMICAL BOND. IV. THE ENERGY OF SINGLE BONDS AND THE RELATIVE ELECTRONEGATIVITY OF ATOMS. Journal Of The American Chemical Society, 54 (9) 3570-3582 doi:10.1021/ja01348a011
	Not Yet Imported: - journal-article : 10.1002/anie.199718081 If you would like this item imported into the Digital Library, please contact us quoting Journal ID
	Buchholz, Werner, Schuster, Hans-Uwe (1981) Intermetallische Phasen mit B35-�berstruktur und Verwandtschaftsbeziehung zu LiFe6Ge6. Zeitschrift f�r anorganische und allgemeine Chemie, 482 (11) 40-48 doi:10.1002/zaac.19814821105
	*(1991) Crystal structures of RFe6Sn6 (R = Sc, Y, GdTm, Lu) rare-earth iron stannides. Materials Research Bulletin, 26 (12) 1331-1338 doi:10.1016/0025-5408(91)90149-g*
	Venturini, G., Welter, R., Malaman, B. (1992) Crystallographic data and magnetic properties of RT6Ge6 compounds (R Sc, Y, Nd, Sm, GdLu; TMn, Fe). Journal of Alloys and Compounds, 185. 99-107 doi:10.1016/0925-8388(92)90558-q
	Mazet, T., Welter, R., Malaman, B. (1999) A study of the new HfFe6Ge6-type ZrMn6Sn6 and HfMn6Sn6 compounds by magnetization and neutron diffraction measurements. Journal of Alloys and Compounds, 284. 54-59 doi:10.1016/s0925-8388(98)00923-2
	*Venturini, G. (2001) New HfFe6Ge6–ScFe6Ga6 intergrowth structures in ScFe6Ge6−xGax compounds (0.5≤x≤5.5). Journal of Alloys and Compounds, 322. 190-197 doi:10.1016/s0925-8388(01)01268-3*
	*Venturini, G. (2001) Crystallographic and magnetic properties of TbFe6Ge6−xGax compounds (0.5≤x≤3.5). Journal of Alloys and Compounds, 329. 8-21 doi:10.1016/s0925-8388(01)01608-5*
	Canepa, F, Napoletano, M, Lefevre, C, Venturini, G (2002) Magnetoresistance of LuMn6Ge6−xGax compounds (x=0.2, 0.4, 0.6). Journal of Alloys and Compounds, 339. 26-29 doi:10.1016/s0925-8388(01)01978-8
	Yao, Jin-lei, Zhang, Shao-ying, Yan, Mi, Yang, De-ren, Wang, Ru-wu, Zhang, Li-gang, Shen, Bao-gen (2003) Magnetism and giant magnetoresistance of HeFe6Ge6-type Y0.7Ce0.3Mn6Sn6 compound. Journal of Applied Physics, 93 (12). 10137-10139 doi:10.1063/1.1577221
	Canepa, F., Napoletano, M., Lefevre, C., Venturini, G. (2003) Magnetisation and magnetoresistivity studies on a YMn6Sn5.65In0.35 single crystal. Physica B: Condensed Matter, 334 (1). 68-74 doi:10.1016/s0921-4526(03)00018-8
	Fredrickson, Daniel C., Lidin, Sven, Venturini, Gerard, Malaman, Bernard, Christensen, Jeppe (2008) Origins of Superstructure Ordering and Incommensurability in Stuffed CoSn-Type Phases. Journal Of The American Chemical Society, 130 (26) 8195-8214 doi:10.1021/ja077380+
	*Nesper, Reinhard, Miller, Gordon J. (1993) A covalent view of chemical bonding in Laves phases CaLixAl2 − x. Journal of Alloys and Compounds, 197. 109-121 doi:10.1016/0925-8388(93)90628-z*
	Thimmaiah, Srinivasa, Miller, Gordon J. (2015) Influence of Valence Electron Concentration on Laves Phases: Structures and Phase Stability of Pseudo-Binary MgZn2-xPdx. Zeitschrift für anorganische und allgemeine Chemie, 641. 1486-1494 doi:10.1002/zaac.201500197
	Not Yet Imported: MRS Bulletin - journal-article : 10.1557/mrs.2012.45 If you would like this item imported into the Digital Library, please contact us quoting Journal ID
	Nakaya, Yuki, Furukawa, Shinya (2023) Catalysis of Alloys: Classification, Principles, and Design for a Variety of Materials and Reactions. Chemical Reviews, 123 (9) 5859-5947 doi:10.1021/acs.chemrev.2c00356
	Cao, Yueqiang, Zhang, Hao, Ji, Shufang, Sui, Zhijun, Jiang, Zheng, Wang, Dingsheng, Zaera, Francisco, Zhou, Xinggui, Duan, Xuezhi, Li, Yadong (2020) Adsorption Site Regulation to Guide Atomic Design of Ni–Ga Catalysts for Acetylene Semi‐Hydrogenation. Angewandte Chemie International Edition, 59 (28) 11647-11652 doi:10.1002/anie.202004966
	Not Yet Imported: Catalysis Science & Technology - journal-article : 10.1039/D1CY00709B If you would like this item imported into the Digital Library, please contact us quoting Journal ID
	Ge, Xiaohu, Yin, Jun, Ren, Zhouhong, Yan, Kelin, Jing, Yundao, Cao, Yueqiang, Fei, Nina, Liu, Xi, Wang, Xiaonan, Zhou, Xinggui, Chen, Liwei, Yuan, Weikang, Duan, Xuezhi (2024) Atomic Design of Alkyne Semihydrogenation Catalysts via Active Learning. Journal of the American Chemical Society, 146 (7) 4993-5004 doi:10.1021/jacs.3c14495
	Müller, Peter C., Ertural, Christina, Hempelmann, Jan, Dronskowski, Richard (2021) Crystal Orbital Bond Index: Covalent Bond Orders in Solids. The Journal of Physical Chemistry C, 125 (14) 7959-7970 doi:10.1021/acs.jpcc.1c00718
	Reitz, Linda S., Hempelmann, Jan, Müller, Peter C., Dronskowski, Richard, Steinberg, Simon (2024) Bonding Analyses in the Broad Realm of Intermetallics: Understanding the Role of Chemical Bonding in the Design of Novel Materials. Chemistry of Materials, 36 (14) 6791-6804 doi:10.1021/acs.chemmater.4c00425

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Kuila, Sandip Kumar, Pramanik, Parna, Roy, Nilanjan, Buxi, Krishnendu, Bera, Anup Kumar, Jana, Partha Pratim (2025) Unprecedented Site Preference of Sn in the Structure of CoSn-Type NiIn1–xSnx (x < 0.7). Inorganic Chemistry, 64 (4). doi:10.1021/acs.inorgchem.4c04349

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See Also

Kuila, Sandip Kumar, Pramanik, Parna, Roy, Nilanjan, Buxi, Krishnendu, Bera, Anup Kumar, Jana, Partha Pratim (2025) Unprecedented Site Preference of Sn in the Structure of CoSn-Type NiIn_1–xSn_x (x < 0.7). Inorganic Chemistry, 64 (4). doi:10.1021/acs.inorgchem.4c04349