U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on ThSn2 by Materials Project
Abstract
ThSn2 is Zirconium Disilicide structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Th is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Th–Sn bond distances ranging from 3.27–3.58 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 4-coordinate geometry to six equivalent Th and two equivalent Sn atoms. Both Sn–Sn bond lengths are 3.04 Å. In the second Sn site, Sn is bonded in a 8-coordinate geometry to four equivalent Th and four equivalent Sn atoms. All Sn–Sn bond lengths are 3.19 Å.
- Publication Date:
- Other Number(s):
- mp-30872
- 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; Sn-Th; ThSn2; crystal structure
- OSTI Identifier:
- 1205225
- DOI:
- https://doi.org/10.17188/1205225
Citation Formats
Materials Data on ThSn2 by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1205225.
Materials Data on ThSn2 by Materials Project. United States. doi:https://doi.org/10.17188/1205225
2017.
"Materials Data on ThSn2 by Materials Project". United States. doi:https://doi.org/10.17188/1205225. https://www.osti.gov/servlets/purl/1205225. Pub date:Mon Jun 19 00:00:00 EDT 2017
@article{osti_1205225,
title = {Materials Data on ThSn2 by Materials Project},
abstractNote = {ThSn2 is Zirconium Disilicide structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Th is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Th–Sn bond distances ranging from 3.27–3.58 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a 4-coordinate geometry to six equivalent Th and two equivalent Sn atoms. Both Sn–Sn bond lengths are 3.04 Å. In the second Sn site, Sn is bonded in a 8-coordinate geometry to four equivalent Th and four equivalent Sn atoms. All Sn–Sn bond lengths are 3.19 Å.},
doi = {10.17188/1205225},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {6}
}
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