Materials Data on SmVSb3 by Materials Project
SmVSb3 crystallizes in the orthorhombic Pbcm space group. The structure is three-dimensional. Sm3+ is bonded in a 7-coordinate geometry to seven Sb+2.67- atoms. There are a spread of Sm–Sb bond distances ranging from 3.22–3.29 Å. V5+ is bonded in a distorted pentagonal planar geometry to five Sb+2.67- atoms. There are a spread of V–Sb bond distances ranging from 2.70–2.79 Å. There are three inequivalent Sb+2.67- sites. In the first Sb+2.67- site, Sb+2.67- is bonded in a 5-coordinate geometry to four equivalent Sm3+ and one V5+ atom. In the second Sb+2.67- site, Sb+2.67- is bonded in a 6-coordinate geometry to two equivalent Sm3+ and two equivalent V5+ atoms. In the third Sb+2.67- site, Sb+2.67- is bonded in a 7-coordinate geometry to one Sm3+ and two equivalent V5+ atoms.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1733466
- Report Number(s):
- mp-1173461
- Country of Publication:
- United States
- Language:
- English
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