Materials Data on Ho3In by Materials Project
Ho3In is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ho is bonded to eight equivalent Ho and four equivalent In atoms to form distorted HoHo8In4 cuboctahedra that share corners with four equivalent InHo12 cuboctahedra, corners with fourteen equivalent HoHo8In4 cuboctahedra, edges with six equivalent InHo12 cuboctahedra, edges with twelve equivalent HoHo8In4 cuboctahedra, faces with four equivalent InHo12 cuboctahedra, and faces with sixteen equivalent HoHo8In4 cuboctahedra. There are a spread of Ho–Ho bond distances ranging from 3.35–3.54 Å. There are two shorter (3.36 Å) and two longer (3.44 Å) Ho–In bond lengths. In is bonded to twelve equivalent Ho atoms to form InHo12 cuboctahedra that share corners with six equivalent InHo12 cuboctahedra, corners with twelve equivalent HoHo8In4 cuboctahedra, edges with eighteen equivalent HoHo8In4 cuboctahedra, faces with eight equivalent InHo12 cuboctahedra, and faces with twelve equivalent HoHo8In4 cuboctahedra.
- 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:
- 1314120
- Report Number(s):
- mp-973465
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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