Materials Data on Ho3P by Materials Project
Ho3P is Uranium Silicide-like structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded to eight Ho and four equivalent P atoms to form distorted HoHo8P4 cuboctahedra that share corners with twelve equivalent HoHo8P4 cuboctahedra, edges with eight equivalent HoHo8P4 cuboctahedra, edges with eight equivalent PHo12 cuboctahedra, faces with four equivalent PHo12 cuboctahedra, and faces with ten equivalent HoHo8P4 cuboctahedra. There are four shorter (3.10 Å) and four longer (3.36 Å) Ho–Ho bond lengths. All Ho–P bond lengths are 3.36 Å. In the second Ho site, Ho is bonded in a square co-planar geometry to eight equivalent Ho and four equivalent P atoms. All Ho–P bond lengths are 3.10 Å. P is bonded to twelve Ho atoms to form PHo12 cuboctahedra that share corners with four equivalent PHo12 cuboctahedra, edges with eight equivalent PHo12 cuboctahedra, edges with sixteen equivalent HoHo8P4 cuboctahedra, faces with four equivalent PHo12 cuboctahedra, and faces with eight equivalent HoHo8P4 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:
- 1315514
- Report Number(s):
- mp-977145
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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