Materials Data on RbGdO2 by Materials Project
RbGdO2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All Rb–O bond lengths are 2.96 Å. Gd3+ is bonded to six equivalent O2- atoms to form edge-sharing GdO6 octahedra. All Gd–O bond lengths are 2.37 Å. O2- is bonded to three equivalent Rb1+ and three equivalent Gd3+ atoms to form a mixture of distorted corner and edge-sharing ORb3Gd3 octahedra. The corner-sharing octahedral tilt angles are 0°.
- 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:
- 1268383
- Report Number(s):
- mp-7976
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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