Materials Data on Rb3Sb by Materials Project
Rb3Sb is Sodium arsenide structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a trigonal planar geometry to three equivalent Sb3- atoms. All Rb–Sb bond lengths are 3.71 Å. In the second Rb1+ site, Rb1+ is bonded in a 1-coordinate geometry to four equivalent Sb3- atoms. There are one shorter (3.77 Å) and three longer (4.18 Å) Rb–Sb bond lengths. Sb3- is bonded to eleven Rb1+ atoms to form a mixture of distorted edge and face-sharing SbRb11 trigonal bipyramids.
- 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:
- 1191774
- Report Number(s):
- mp-16319
- Country of Publication:
- United States
- Language:
- English
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