Materials Data on Rb2Mo by Materials Project
Rb2Mo crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one Rb2Mo sheet oriented in the (0, 0, 1) direction. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a single-bond geometry to one Mo atom. The Rb–Mo bond length is 4.11 Å. In the second Rb site, Rb is bonded in a 3-coordinate geometry to three equivalent Mo atoms. There are two shorter (3.87 Å) and one longer (4.16 Å) Rb–Mo bond lengths. Mo is bonded in a 5-coordinate geometry to four Rb and one Mo atom. The Mo–Mo bond length is 2.00 Å.
- 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:
- 1691398
- Report Number(s):
- mp-1209538
- Country of Publication:
- United States
- Language:
- English
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