Materials Data on ErGeIr by Materials Project
ErIrGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 11-coordinate geometry to six equivalent Ir and five equivalent Ge atoms. There are a spread of Er–Ir bond distances ranging from 3.03–3.28 Å. There are a spread of Er–Ge bond distances ranging from 2.97–3.02 Å. Ir is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Ge atoms. There are a spread of Ir–Ge bond distances ranging from 2.55–2.62 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Er and four equivalent Ir 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:
- 1196419
- Report Number(s):
- mp-21153
- Country of Publication:
- United States
- Language:
- English
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