Materials Data on RbTe by Materials Project
RbTe crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 6-coordinate geometry to six Te1- atoms. There are two shorter (3.78 Å) and four longer (3.82 Å) Rb–Te bond lengths. In the second Rb1+ site, Rb1+ is bonded in a 6-coordinate geometry to six Te1- atoms. There are four shorter (3.72 Å) and two longer (3.76 Å) Rb–Te bond lengths. There are two inequivalent Te1- sites. In the first Te1- site, Te1- is bonded in a 8-coordinate geometry to six Rb1+ and one Te1- atom. The Te–Te bond length is 2.84 Å. In the second Te1- site, Te1- is bonded in a 8-coordinate geometry to six Rb1+ and one Te1- atom. The Te–Te bond length is 2.82 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:
- 1312945
- Report Number(s):
- mp-9064
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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