Materials Data on LaSbTe by Materials Project
LaSbTe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. La3+ is bonded in a 9-coordinate geometry to four equivalent Sb1- and five equivalent Te2- atoms. There are a spread of La–Sb bond distances ranging from 3.45–3.54 Å. There are four shorter (3.26 Å) and one longer (3.39 Å) La–Te bond lengths. Sb1- is bonded in a 8-coordinate geometry to four equivalent La3+ and four equivalent Sb1- atoms. There are two shorter (2.95 Å) and two longer (3.32 Å) Sb–Sb bond lengths. Te2- is bonded in a 5-coordinate geometry to five equivalent La3+ 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:
- 1745198
- Report Number(s):
- mp-1185210
- Country of Publication:
- United States
- Language:
- English
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