Materials Data on Th2S5 by Materials Project
Th2S5 crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Th4+ is bonded in a 10-coordinate geometry to ten S+1.60- atoms. There are a spread of Th–S bond distances ranging from 2.88–3.15 Å. There are three inequivalent S+1.60- sites. In the first S+1.60- site, S+1.60- is bonded in a 4-coordinate geometry to four equivalent Th4+ atoms. In the second S+1.60- site, S+1.60- is bonded in a 6-coordinate geometry to four equivalent Th4+ and one S+1.60- atom. The S–S bond length is 2.16 Å. In the third S+1.60- site, S+1.60- is bonded in a 4-coordinate geometry to four equivalent Th4+ atoms.
- 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:
- 1192092
- Report Number(s):
- mp-1666
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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