Materials Data on HoTe2 by Materials Project
HoTe2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ho3+ is bonded in a 9-coordinate geometry to nine Te+1.50- atoms. There are a spread of Ho–Te bond distances ranging from 3.16–3.27 Å. There are two inequivalent Te+1.50- sites. In the first Te+1.50- site, Te+1.50- is bonded to five equivalent Ho3+ atoms to form a mixture of distorted edge and corner-sharing TeHo5 trigonal bipyramids. In the second Te+1.50- site, Te+1.50- is bonded in a 8-coordinate geometry to four equivalent Ho3+ and four equivalent Te+1.50- atoms. All Te–Te bond lengths are 3.14 Å.
- 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:
- 1350463
- Report Number(s):
- mp-1018732
- Country of Publication:
- United States
- Language:
- English
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