Materials Data on Ho by Materials Project
Ho is alpha Samarium structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are four inequivalent Ho sites. In the first Ho site, Ho is bonded to twelve Ho atoms to form a mixture of corner, edge, and face-sharing HoHo12 cuboctahedra. There are six shorter (3.51 Å) and six longer (3.55 Å) Ho–Ho bond lengths. In the second Ho site, Ho is bonded to twelve Ho atoms to form a mixture of corner, edge, and face-sharing HoHo12 cuboctahedra. There are three shorter (3.50 Å) and six longer (3.55 Å) Ho–Ho bond lengths. In the third Ho site, Ho is bonded to twelve Ho atoms to form a mixture of corner, edge, and face-sharing HoHo12 cuboctahedra. There are a spread of Ho–Ho bond distances ranging from 3.50–3.55 Å. In the fourth Ho site, Ho is bonded to twelve Ho atoms to form a mixture of corner, edge, and face-sharing HoHo12 cuboctahedra. There are three shorter (3.51 Å) and six longer (3.55 Å) Ho–Ho bond lengths.
- 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:
- 1187266
- Report Number(s):
- mp-10659
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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