Materials Data on Ho5Ge3C by Materials Project
Ho5Ge3C crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 6-coordinate geometry to six equivalent Ge atoms. All Ho–Ge bond lengths are 3.04 Å. In the second Ho site, Ho is bonded in a 2-coordinate geometry to five equivalent Ge and two equivalent C atoms. There are a spread of Ho–Ge bond distances ranging from 2.99–3.58 Å. Both Ho–C bond lengths are 2.47 Å. Ge is bonded in a 9-coordinate geometry to nine Ho atoms. C is bonded to six equivalent Ho atoms to form face-sharing CHo6 octahedra.
- 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:
- 1720080
- Report Number(s):
- mp-1105990
- Country of Publication:
- United States
- Language:
- English
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