Materials Data on BaSb2 by Materials Project
BaSb2 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Ba2+ is bonded in a 12-coordinate geometry to two equivalent Ba2+ and twelve equivalent Sb1- atoms. Both Ba–Ba bond lengths are 3.61 Å. There are four shorter (3.59 Å) and eight longer (3.97 Å) Ba–Sb bond lengths. Sb1- is bonded in a 8-coordinate geometry to six equivalent Ba2+ and two equivalent Sb1- atoms. Both Sb–Sb bond lengths are 3.04 Å.
- 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:
- 1651434
- Report Number(s):
- mp-1062805
- Country of Publication:
- United States
- Language:
- English
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