Materials Data on ThSn2 by Materials Project
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.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1205225
- Report Number(s):
- mp-30872
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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