Materials Data on LuS2 by Materials Project
Abstract
LuS2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Lu3+ is bonded in a 12-coordinate geometry to twelve equivalent S+1.50- atoms. All Lu–S bond lengths are 3.21 Å. S+1.50- is bonded to six equivalent Lu3+ and six equivalent S+1.50- atoms to form a mixture of corner, edge, and face-sharing SLu6S6 cuboctahedra. All S–S bond lengths are 2.74 Å.
- Publication Date:
- Other Number(s):
- mp-10195
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Lu-S; LuS2; crystal structure
- OSTI Identifier:
- 1186804
- DOI:
- https://doi.org/10.17188/1186804
Citation Formats
Materials Data on LuS2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1186804.
Materials Data on LuS2 by Materials Project. United States. doi:https://doi.org/10.17188/1186804
2020.
"Materials Data on LuS2 by Materials Project". United States. doi:https://doi.org/10.17188/1186804. https://www.osti.gov/servlets/purl/1186804. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1186804,
title = {Materials Data on LuS2 by Materials Project},
abstractNote = {LuS2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Lu3+ is bonded in a 12-coordinate geometry to twelve equivalent S+1.50- atoms. All Lu–S bond lengths are 3.21 Å. S+1.50- is bonded to six equivalent Lu3+ and six equivalent S+1.50- atoms to form a mixture of corner, edge, and face-sharing SLu6S6 cuboctahedra. All S–S bond lengths are 2.74 Å.},
doi = {10.17188/1186804},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 04:00:00 UTC 2020},
month = {Wed Jul 15 04:00:00 UTC 2020}
}
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