Materials Data on Te by Materials Project
Te is alpha Po structured and crystallizes in the orthorhombic Pmc2_1 space group. The structure is three-dimensional. there are two inequivalent Te sites. In the first Te site, Te is bonded to six Te atoms to form a mixture of corner and edge-sharing TeTe6 octahedra. The corner-sharing octahedra tilt angles range from 0–1°. There are a spread of Te–Te bond distances ranging from 3.10–3.31 Å. In the second Te site, Te is bonded to six Te atoms to form a mixture of corner and edge-sharing TeTe6 octahedra. The corner-sharing octahedra tilt angles range from 0–3°. Both Te–Te bond lengths are 3.20 Å.
- 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:
- 1187162
- Report Number(s):
- mp-105
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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