Materials Data on Sm(Mo3S4)2 by Materials Project
Abstract
SmMo6S8 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Sm3+ is bonded in a body-centered cubic geometry to eight S2- atoms. There are two shorter (2.77 Å) and six longer (3.01 Å) Sm–S bond lengths. Mo+2.17+ is bonded to five S2- atoms to form a mixture of corner and edge-sharing MoS5 square pyramids. There are a spread of Mo–S bond distances ranging from 2.41–2.59 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 5-coordinate geometry to one Sm3+ and four equivalent Mo+2.17+ atoms. In the second S2- site, S2- is bonded in a 4-coordinate geometry to one Sm3+ and three equivalent Mo+2.17+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-978640
- 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; Sm(Mo3S4)2; Mo-S-Sm
- OSTI Identifier:
- 1315976
- DOI:
- https://doi.org/10.17188/1315976
Citation Formats
The Materials Project. Materials Data on Sm(Mo3S4)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1315976.
The Materials Project. Materials Data on Sm(Mo3S4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1315976
The Materials Project. 2020.
"Materials Data on Sm(Mo3S4)2 by Materials Project". United States. doi:https://doi.org/10.17188/1315976. https://www.osti.gov/servlets/purl/1315976. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1315976,
title = {Materials Data on Sm(Mo3S4)2 by Materials Project},
author = {The Materials Project},
abstractNote = {SmMo6S8 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Sm3+ is bonded in a body-centered cubic geometry to eight S2- atoms. There are two shorter (2.77 Å) and six longer (3.01 Å) Sm–S bond lengths. Mo+2.17+ is bonded to five S2- atoms to form a mixture of corner and edge-sharing MoS5 square pyramids. There are a spread of Mo–S bond distances ranging from 2.41–2.59 Å. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 5-coordinate geometry to one Sm3+ and four equivalent Mo+2.17+ atoms. In the second S2- site, S2- is bonded in a 4-coordinate geometry to one Sm3+ and three equivalent Mo+2.17+ atoms.},
doi = {10.17188/1315976},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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