Materials Data on Ho2TeO2 by Materials Project
Ho2TeO2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Ho3+ is bonded in a 4-coordinate geometry to three equivalent Te2- and four equivalent O2- atoms. All Ho–Te bond lengths are 3.15 Å. There are one shorter (2.26 Å) and three longer (2.31 Å) Ho–O bond lengths. Te2- is bonded in a 12-coordinate geometry to six equivalent Ho3+ atoms. O2- is bonded to four equivalent Ho3+ atoms to form a mixture of edge and corner-sharing OHo4 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:
- 1298549
- Report Number(s):
- mp-768908
- Country of Publication:
- United States
- Language:
- English
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