Materials Data on Rb2MgO2 by Materials Project
Rb2MgO2 crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Rb1+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. There are a spread of Rb–O bond distances ranging from 2.81–3.19 Å. Mg2+ is bonded to four equivalent O2- atoms to form distorted edge-sharing MgO4 tetrahedra. There are two shorter (2.01 Å) and two longer (2.06 Å) Mg–O bond lengths. O2- is bonded in a 2-coordinate geometry to four equivalent Rb1+ and two equivalent Mg2+ atoms.
- 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:
- 1290491
- Report Number(s):
- mp-756372
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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