Materials Data on RbCuO by Materials Project
Abstract
RbCuO crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Rb1+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. There are two shorter (2.89 Å) and two longer (2.96 Å) Rb–O bond lengths. Cu1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Cu–O bond lengths are 1.84 Å. O2- is bonded to four equivalent Rb1+ and two equivalent Cu1+ atoms to form a mixture of distorted edge and corner-sharing ORb4Cu2 octahedra. The corner-sharing octahedra tilt angles range from 0–12°.
- Authors:
- Publication Date:
- Other Number(s):
- mp-7470
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; RbCuO; Cu-O-Rb
- OSTI Identifier:
- 1288474
- DOI:
- https://doi.org/10.17188/1288474
Citation Formats
The Materials Project. Materials Data on RbCuO by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1288474.
The Materials Project. Materials Data on RbCuO by Materials Project. United States. doi:https://doi.org/10.17188/1288474
The Materials Project. 2020.
"Materials Data on RbCuO by Materials Project". United States. doi:https://doi.org/10.17188/1288474. https://www.osti.gov/servlets/purl/1288474. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1288474,
title = {Materials Data on RbCuO by Materials Project},
author = {The Materials Project},
abstractNote = {RbCuO crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Rb1+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. There are two shorter (2.89 Å) and two longer (2.96 Å) Rb–O bond lengths. Cu1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Cu–O bond lengths are 1.84 Å. O2- is bonded to four equivalent Rb1+ and two equivalent Cu1+ atoms to form a mixture of distorted edge and corner-sharing ORb4Cu2 octahedra. The corner-sharing octahedra tilt angles range from 0–12°.},
doi = {10.17188/1288474},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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