Materials Data on HoSF by Materials Project
HoSF is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ho3+ is bonded in a 9-coordinate geometry to five equivalent S2- and four equivalent F1- atoms. There are four shorter (2.80 Å) and one longer (2.84 Å) Ho–S bond lengths. All Ho–F bond lengths are 2.45 Å. S2- is bonded in a 5-coordinate geometry to five equivalent Ho3+ atoms. F1- is bonded to four equivalent Ho3+ atoms to form a mixture of distorted corner and edge-sharing FHo4 tetrahedra.
- 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:
- 1187470
- Report Number(s):
- mp-10931
- Country of Publication:
- United States
- Language:
- English
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