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Title: Materials Data on KIn7S8 by Materials Project

Abstract

KIn7S8 crystallizes in the monoclinic Pm space group. The structure is three-dimensional. there are three inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of K–S bond distances ranging from 3.20–3.49 Å. In the second K1+ site, K1+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of K–S bond distances ranging from 3.20–3.49 Å. In the third K1+ site, K1+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of K–S bond distances ranging from 3.20–3.49 Å. There are twenty-one inequivalent In+2.14+ sites. In the first In+2.14+ site, In+2.14+ is bonded in a trigonal non-coplanar geometry to three S2- atoms. There are two shorter (2.50 Å) and one longer (2.64 Å) In–S bond lengths. In the second In+2.14+ site, In+2.14+ is bonded in a trigonal non-coplanar geometry to three S2- atoms. There are two shorter (2.51 Å) and one longer (2.64 Å) In–S bond lengths. In the third In+2.14+ site, In+2.14+ is bonded in a trigonal non-coplanar geometry to three S2- atoms. There are two shorter (2.51 Å) and one longer (2.64 Å) In–S bondmore » lengths. In the fourth In+2.14+ site, In+2.14+ is bonded in a trigonal non-coplanar geometry to three S2- atoms. There are two shorter (2.50 Å) and one longer (2.64 Å) In–S bond lengths. In the fifth In+2.14+ site, In+2.14+ is bonded to six S2- atoms to form edge-sharing InS6 octahedra. There are a spread of In–S bond distances ranging from 2.63–2.69 Å. In the sixth In+2.14+ site, In+2.14+ is bonded to six S2- atoms to form edge-sharing InS6 octahedra. There are a spread of In–S bond distances ranging from 2.63–2.69 Å. In the seventh In+2.14+ site, In+2.14+ is bonded to six S2- atoms to form edge-sharing InS6 octahedra. There are a spread of In–S bond distances ranging from 2.64–2.69 Å. In the eighth In+2.14+ site, In+2.14+ is bonded to six S2- atoms to form edge-sharing InS6 octahedra. There are a spread of In–S bond distances ranging from 2.65–2.69 Å. In the ninth In+2.14+ site, In+2.14+ is bonded in a 5-coordinate geometry to five S2- atoms. There are a spread of In–S bond distances ranging from 2.55–3.26 Å. In the tenth In+2.14+ site, In+2.14+ is bonded in a 5-coordinate geometry to five S2- atoms. There are a spread of In–S bond distances ranging from 2.54–3.26 Å. In the eleventh In+2.14+ site, In+2.14+ is bonded in a 5-coordinate geometry to three S2- atoms. There are one shorter (2.54 Å) and two longer (2.60 Å) In–S bond lengths. In the twelfth In+2.14+ site, In+2.14+ is bonded in a 5-coordinate geometry to five S2- atoms. There are a spread of In–S bond distances ranging from 2.55–3.26 Å. In the thirteenth In+2.14+ site, In+2.14+ is bonded in a distorted trigonal non-coplanar geometry to three S2- atoms. There are two shorter (2.58 Å) and one longer (2.62 Å) In–S bond lengths. In the fourteenth In+2.14+ site, In+2.14+ is bonded in a distorted trigonal non-coplanar geometry to three S2- atoms. There are two shorter (2.57 Å) and one longer (2.62 Å) In–S bond lengths. In the fifteenth In+2.14+ site, In+2.14+ is bonded in a distorted trigonal non-coplanar geometry to three S2- atoms. There are two shorter (2.58 Å) and one longer (2.61 Å) In–S bond lengths. In the sixteenth In+2.14+ site, In+2.14+ is bonded in a distorted trigonal non-coplanar geometry to three S2- atoms. There are two shorter (2.58 Å) and one longer (2.62 Å) In–S bond lengths. In the seventeenth In+2.14+ site, In+2.14+ is bonded in a distorted see-saw-like geometry to four S2- atoms. There are a spread of In–S bond distances ranging from 2.55–3.12 Å. In the eighteenth In+2.14+ site, In+2.14+ is bonded in a distorted see-saw-like geometry to four S2- atoms. There are a spread of In–S bond distances ranging from 2.56–3.10 Å. In the nineteenth In+2.14+ site, In+2.14+ is bonded in a distorted see-saw-like geometry to four S2- atoms. There are a spread of In–S bond distances ranging from 2.55–3.11 Å. In the twentieth In+2.14+ site, In+2.14+ is bonded in a distorted see-saw-like geometry to four S2- atoms. There are a spread of In–S bond distances ranging from 2.55–3.12 Å. In the twenty-first In+2.14+ site, In+2.14+ is bonded in a 4-coordinate geometry to four S2- atoms. There are two shorter (3.17 Å) and two longer (3.21 Å) In–S bond lengths. There are twenty-four inequivalent S2- sites. In the first S2- site, S2- is bonded in a 5-coordinate geometry to two equivalent K1+ and three In+2.14+ atoms. In the second S2- site, S2- is bonded in a 5-coordinate geometry to two equivalent K1+ and three In+2.14+ atoms. In the third S2- site, S2- is bonded in a 5-coordinate geometry to two equivalent K1+ and three In+2.14+ atoms. In the fourth S2- site, S2- is bonded in a trigonal non-coplanar geometry to three In+2.14+ atoms. In the fifth S2- site, S2- is bonded in a 5-coordinate geometry to five In+2.14+ atoms. In the sixth S2- site, S2- is bonded in a 5-coordinate geometry to three In+2.14+ atoms. In the seventh S2- site, S2- is bonded in a 5-coordinate geometry to five In+2.14+ atoms. In the eighth S2- site, S2- is bonded in a 5-coordinate geometry to five In+2.14+ atoms. In the ninth S2- site, S2- is bonded to two equivalent K1+ and three In+2.14+ atoms to form distorted edge-sharing SK2In3 trigonal bipyramids. In the tenth S2- site, S2- is bonded to two equivalent K1+ and three In+2.14+ atoms to form a mixture of distorted corner and edge-sharing SK2In3 trigonal bipyramids. In the eleventh S2- site, S2- is bonded to two equivalent K1+ and three In+2.14+ atoms to form a mixture of distorted corner and edge-sharing SK2In3 trigonal bipyramids. In the twelfth S2- site, S2- is bonded to five In+2.14+ atoms to form distorted edge-sharing SIn5 trigonal bipyramids. In the thirteenth S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to four In+2.14+ atoms. In the fourteenth S2- site, S2- is bonded in a rectangular see-saw-like geometry to four In+2.14+ atoms. In the fifteenth S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to four In+2.14+ atoms. In the sixteenth S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to four In+2.14+ atoms. In the seventeenth S2- site, S2- is bonded in a 4-coordinate geometry to one K1+ and three In+2.14+ atoms. In the eighteenth S2- site, S2- is bonded in a distorted trigonal non-coplanar geometry to three In+2.14+ atoms. In the nineteenth S2- site, S2- is bonded in a 4-coordinate geometry to one K1+ and three In+2.14+ atoms. In the twentieth S2- site, S2- is bonded in a 4-coordinate geometry to one K1+ and three In+2.14+ atoms. In the twenty-first S2- site, S2- is bonded in a 5-coordinate geometry to two equivalent K1+ and three In+2.14+ atoms. In the twenty-second S2- site, S2- is bonded to two equivalent K1+ and three In+2.14+ atoms to form a mixture of distorted corner and edge-sharing SK2In3 trigonal bipyramids. In the twenty-third S2- site, S2- is bonded to two equivalent K1+ and three In+2.14+ atoms to form a mixture of distorted corner and edge-sharing SK2In3 trigonal bipyramids. In the twenty-fourth S2- site, S2- is bonded in a 5-coordinate geometry to five In+2.14+ atoms.« less

Authors:
Publication Date:
Other Number(s):
mp-1224365
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; KIn7S8; In-K-S
OSTI Identifier:
1711590
DOI:
https://doi.org/10.17188/1711590

Citation Formats

The Materials Project. Materials Data on KIn7S8 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1711590.
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The Materials Project. Materials Data on KIn7S8 by Materials Project. United States. doi:https://doi.org/10.17188/1711590
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The Materials Project. 2020. "Materials Data on KIn7S8 by Materials Project". United States. doi:https://doi.org/10.17188/1711590. https://www.osti.gov/servlets/purl/1711590. Pub date:Wed Apr 29 00:00:00 EDT 2020
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@article{osti_1711590,
title = {Materials Data on KIn7S8 by Materials Project},
author = {The Materials Project},
abstractNote = {KIn7S8 crystallizes in the monoclinic Pm space group. The structure is three-dimensional. there are three inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of K–S bond distances ranging from 3.20–3.49 Å. In the second K1+ site, K1+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of K–S bond distances ranging from 3.20–3.49 Å. In the third K1+ site, K1+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of K–S bond distances ranging from 3.20–3.49 Å. There are twenty-one inequivalent In+2.14+ sites. In the first In+2.14+ site, In+2.14+ is bonded in a trigonal non-coplanar geometry to three S2- atoms. There are two shorter (2.50 Å) and one longer (2.64 Å) In–S bond lengths. In the second In+2.14+ site, In+2.14+ is bonded in a trigonal non-coplanar geometry to three S2- atoms. There are two shorter (2.51 Å) and one longer (2.64 Å) In–S bond lengths. In the third In+2.14+ site, In+2.14+ is bonded in a trigonal non-coplanar geometry to three S2- atoms. There are two shorter (2.51 Å) and one longer (2.64 Å) In–S bond lengths. In the fourth In+2.14+ site, In+2.14+ is bonded in a trigonal non-coplanar geometry to three S2- atoms. There are two shorter (2.50 Å) and one longer (2.64 Å) In–S bond lengths. In the fifth In+2.14+ site, In+2.14+ is bonded to six S2- atoms to form edge-sharing InS6 octahedra. There are a spread of In–S bond distances ranging from 2.63–2.69 Å. In the sixth In+2.14+ site, In+2.14+ is bonded to six S2- atoms to form edge-sharing InS6 octahedra. There are a spread of In–S bond distances ranging from 2.63–2.69 Å. In the seventh In+2.14+ site, In+2.14+ is bonded to six S2- atoms to form edge-sharing InS6 octahedra. There are a spread of In–S bond distances ranging from 2.64–2.69 Å. In the eighth In+2.14+ site, In+2.14+ is bonded to six S2- atoms to form edge-sharing InS6 octahedra. There are a spread of In–S bond distances ranging from 2.65–2.69 Å. In the ninth In+2.14+ site, In+2.14+ is bonded in a 5-coordinate geometry to five S2- atoms. There are a spread of In–S bond distances ranging from 2.55–3.26 Å. In the tenth In+2.14+ site, In+2.14+ is bonded in a 5-coordinate geometry to five S2- atoms. There are a spread of In–S bond distances ranging from 2.54–3.26 Å. In the eleventh In+2.14+ site, In+2.14+ is bonded in a 5-coordinate geometry to three S2- atoms. There are one shorter (2.54 Å) and two longer (2.60 Å) In–S bond lengths. In the twelfth In+2.14+ site, In+2.14+ is bonded in a 5-coordinate geometry to five S2- atoms. There are a spread of In–S bond distances ranging from 2.55–3.26 Å. In the thirteenth In+2.14+ site, In+2.14+ is bonded in a distorted trigonal non-coplanar geometry to three S2- atoms. There are two shorter (2.58 Å) and one longer (2.62 Å) In–S bond lengths. In the fourteenth In+2.14+ site, In+2.14+ is bonded in a distorted trigonal non-coplanar geometry to three S2- atoms. There are two shorter (2.57 Å) and one longer (2.62 Å) In–S bond lengths. In the fifteenth In+2.14+ site, In+2.14+ is bonded in a distorted trigonal non-coplanar geometry to three S2- atoms. There are two shorter (2.58 Å) and one longer (2.61 Å) In–S bond lengths. In the sixteenth In+2.14+ site, In+2.14+ is bonded in a distorted trigonal non-coplanar geometry to three S2- atoms. There are two shorter (2.58 Å) and one longer (2.62 Å) In–S bond lengths. In the seventeenth In+2.14+ site, In+2.14+ is bonded in a distorted see-saw-like geometry to four S2- atoms. There are a spread of In–S bond distances ranging from 2.55–3.12 Å. In the eighteenth In+2.14+ site, In+2.14+ is bonded in a distorted see-saw-like geometry to four S2- atoms. There are a spread of In–S bond distances ranging from 2.56–3.10 Å. In the nineteenth In+2.14+ site, In+2.14+ is bonded in a distorted see-saw-like geometry to four S2- atoms. There are a spread of In–S bond distances ranging from 2.55–3.11 Å. In the twentieth In+2.14+ site, In+2.14+ is bonded in a distorted see-saw-like geometry to four S2- atoms. There are a spread of In–S bond distances ranging from 2.55–3.12 Å. In the twenty-first In+2.14+ site, In+2.14+ is bonded in a 4-coordinate geometry to four S2- atoms. There are two shorter (3.17 Å) and two longer (3.21 Å) In–S bond lengths. There are twenty-four inequivalent S2- sites. In the first S2- site, S2- is bonded in a 5-coordinate geometry to two equivalent K1+ and three In+2.14+ atoms. In the second S2- site, S2- is bonded in a 5-coordinate geometry to two equivalent K1+ and three In+2.14+ atoms. In the third S2- site, S2- is bonded in a 5-coordinate geometry to two equivalent K1+ and three In+2.14+ atoms. In the fourth S2- site, S2- is bonded in a trigonal non-coplanar geometry to three In+2.14+ atoms. In the fifth S2- site, S2- is bonded in a 5-coordinate geometry to five In+2.14+ atoms. In the sixth S2- site, S2- is bonded in a 5-coordinate geometry to three In+2.14+ atoms. In the seventh S2- site, S2- is bonded in a 5-coordinate geometry to five In+2.14+ atoms. In the eighth S2- site, S2- is bonded in a 5-coordinate geometry to five In+2.14+ atoms. In the ninth S2- site, S2- is bonded to two equivalent K1+ and three In+2.14+ atoms to form distorted edge-sharing SK2In3 trigonal bipyramids. In the tenth S2- site, S2- is bonded to two equivalent K1+ and three In+2.14+ atoms to form a mixture of distorted corner and edge-sharing SK2In3 trigonal bipyramids. In the eleventh S2- site, S2- is bonded to two equivalent K1+ and three In+2.14+ atoms to form a mixture of distorted corner and edge-sharing SK2In3 trigonal bipyramids. In the twelfth S2- site, S2- is bonded to five In+2.14+ atoms to form distorted edge-sharing SIn5 trigonal bipyramids. In the thirteenth S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to four In+2.14+ atoms. In the fourteenth S2- site, S2- is bonded in a rectangular see-saw-like geometry to four In+2.14+ atoms. In the fifteenth S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to four In+2.14+ atoms. In the sixteenth S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to four In+2.14+ atoms. In the seventeenth S2- site, S2- is bonded in a 4-coordinate geometry to one K1+ and three In+2.14+ atoms. In the eighteenth S2- site, S2- is bonded in a distorted trigonal non-coplanar geometry to three In+2.14+ atoms. In the nineteenth S2- site, S2- is bonded in a 4-coordinate geometry to one K1+ and three In+2.14+ atoms. In the twentieth S2- site, S2- is bonded in a 4-coordinate geometry to one K1+ and three In+2.14+ atoms. In the twenty-first S2- site, S2- is bonded in a 5-coordinate geometry to two equivalent K1+ and three In+2.14+ atoms. In the twenty-second S2- site, S2- is bonded to two equivalent K1+ and three In+2.14+ atoms to form a mixture of distorted corner and edge-sharing SK2In3 trigonal bipyramids. In the twenty-third S2- site, S2- is bonded to two equivalent K1+ and three In+2.14+ atoms to form a mixture of distorted corner and edge-sharing SK2In3 trigonal bipyramids. In the twenty-fourth S2- site, S2- is bonded in a 5-coordinate geometry to five In+2.14+ atoms.},
doi = {10.17188/1711590},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
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DOI: https://doi.org/10.17188/1711590
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