Materials Data on Ho5NiPb3 by Materials Project
Ho5NiPb3 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 7-coordinate geometry to two equivalent Ni and five equivalent Pb atoms. Both Ho–Ni bond lengths are 2.74 Å. There are a spread of Ho–Pb bond distances ranging from 3.18–3.66 Å. In the second Ho site, Ho is bonded in a 6-coordinate geometry to six equivalent Pb atoms. All Ho–Pb bond lengths are 3.25 Å. Ni is bonded to six equivalent Ho atoms to form face-sharing NiHo6 octahedra. Pb is bonded in a 9-coordinate geometry to nine Ho atoms.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1274376
- Report Number(s):
- mp-568340
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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