Materials Data on HoAsS by Materials Project
HoAsS is Matlockite structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ho3+ is bonded in a 9-coordinate geometry to four equivalent As1- and five equivalent S2- atoms. There are a spread of Ho–As bond distances ranging from 3.10–3.16 Å. There are four shorter (2.79 Å) and one longer (2.84 Å) Ho–S bond lengths. As1- is bonded in a 8-coordinate geometry to four equivalent Ho3+ and four equivalent As1- atoms. There are a spread of As–As bond distances ranging from 2.54–2.87 Å. S2- is bonded to five equivalent Ho3+ atoms to form a mixture of distorted corner and edge-sharing SHo5 trigonal bipyramids.
- 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:
- 1716280
- Report Number(s):
- mp-1102733
- Country of Publication:
- United States
- Language:
- English
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