U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ca4Sn3S10 by Materials Project
Abstract
Ca4Sn3S10 crystallizes in the orthorhombic Cmce space group. The structure is three-dimensional. there are two inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded in a 5-coordinate geometry to five S2- atoms. There are a spread of Ca–S bond distances ranging from 2.84–2.98 Å. In the second Ca2+ site, Ca2+ is bonded in a 1-coordinate geometry to four S2- atoms. There are a spread of Ca–S bond distances ranging from 2.69–3.03 Å. There are two inequivalent Sn4+ sites. In the first Sn4+ site, Sn4+ is bonded in an octahedral geometry to six S2- atoms. There are two shorter (2.41 Å) and four longer (2.72 Å) Sn–S bond lengths. In the second Sn4+ site, Sn4+ is bonded in a 6-coordinate geometry to six S2- atoms. There are a spread of Sn–S bond distances ranging from 2.41–3.06 Å. There are four inequivalent S2- sites. In the first S2- site, S2- is bonded in a 3-coordinate geometry to two Ca2+ and one Sn4+ atom. In the second S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to two Ca2+ and two Sn4+ atoms. In the third S2- site, S2- is bonded in a 4-coordinate geometry to two equivalent Ca2+more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1100352
- 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; Ca4Sn3S10; Ca-S-Sn
- OSTI Identifier:
- 1687416
- DOI:
- https://doi.org/10.17188/1687416
Citation Formats
The Materials Project. Materials Data on Ca4Sn3S10 by Materials Project. United States: N. p., 2018.
Web. doi:10.17188/1687416.
The Materials Project. Materials Data on Ca4Sn3S10 by Materials Project. United States. doi:https://doi.org/10.17188/1687416
The Materials Project. 2018.
"Materials Data on Ca4Sn3S10 by Materials Project". United States. doi:https://doi.org/10.17188/1687416. https://www.osti.gov/servlets/purl/1687416. Pub date:Sun Jul 08 00:00:00 EDT 2018
@article{osti_1687416,
title = {Materials Data on Ca4Sn3S10 by Materials Project},
author = {The Materials Project},
abstractNote = {Ca4Sn3S10 crystallizes in the orthorhombic Cmce space group. The structure is three-dimensional. there are two inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded in a 5-coordinate geometry to five S2- atoms. There are a spread of Ca–S bond distances ranging from 2.84–2.98 Å. In the second Ca2+ site, Ca2+ is bonded in a 1-coordinate geometry to four S2- atoms. There are a spread of Ca–S bond distances ranging from 2.69–3.03 Å. There are two inequivalent Sn4+ sites. In the first Sn4+ site, Sn4+ is bonded in an octahedral geometry to six S2- atoms. There are two shorter (2.41 Å) and four longer (2.72 Å) Sn–S bond lengths. In the second Sn4+ site, Sn4+ is bonded in a 6-coordinate geometry to six S2- atoms. There are a spread of Sn–S bond distances ranging from 2.41–3.06 Å. There are four inequivalent S2- sites. In the first S2- site, S2- is bonded in a 3-coordinate geometry to two Ca2+ and one Sn4+ atom. In the second S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to two Ca2+ and two Sn4+ atoms. In the third S2- site, S2- is bonded in a 4-coordinate geometry to two equivalent Ca2+ and two equivalent Sn4+ atoms. In the fourth S2- site, S2- is bonded in a distorted water-like geometry to one Ca2+ and two Sn4+ atoms.},
doi = {10.17188/1687416},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {7}
}