Materials Data on Rb2TeI6 by Materials Project
Rb2TeI6 crystallizes in the tetragonal P4/mnc space group. The structure is three-dimensional. Rb1+ is bonded in a body-centered cubic geometry to eight I1- atoms. There are four shorter (3.89 Å) and four longer (4.13 Å) Rb–I bond lengths. Te4+ is bonded in an octahedral geometry to six I1- atoms. All Te–I bond lengths are 2.98 Å. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in a 3-coordinate geometry to two equivalent Rb1+ and one Te4+ atom. In the second I1- site, I1- is bonded to four equivalent Rb1+ and one Te4+ atom to form a mixture of distorted edge and corner-sharing IRb4Te square pyramids.
- 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:
- 1202192
- Report Number(s):
- mp-28070
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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