U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on RbInO3 by Materials Project
Abstract
RbInO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb is bonded to twelve equivalent O atoms to form RbO12 cuboctahedra that share corners with twelve equivalent RbO12 cuboctahedra, faces with six equivalent RbO12 cuboctahedra, and faces with eight equivalent InO6 octahedra. All Rb–O bond lengths are 3.08 Å. In is bonded to six equivalent O atoms to form InO6 octahedra that share corners with six equivalent InO6 octahedra and faces with eight equivalent RbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All In–O bond lengths are 2.18 Å. O is bonded to four equivalent Rb and two equivalent In atoms to form a mixture of distorted edge, face, and corner-sharing ORb4In2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.
- Publication Date:
- Other Number(s):
- mp-975299
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; In-O-Rb; RbInO3; crystal structure
- OSTI Identifier:
- 1314762
- DOI:
- https://doi.org/10.17188/1314762
Citation Formats
Materials Data on RbInO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1314762.
Materials Data on RbInO3 by Materials Project. United States. doi:https://doi.org/10.17188/1314762
2020.
"Materials Data on RbInO3 by Materials Project". United States. doi:https://doi.org/10.17188/1314762. https://www.osti.gov/servlets/purl/1314762. Pub date:Thu Jul 23 04:00:00 UTC 2020
@article{osti_1314762,
title = {Materials Data on RbInO3 by Materials Project},
abstractNote = {RbInO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb is bonded to twelve equivalent O atoms to form RbO12 cuboctahedra that share corners with twelve equivalent RbO12 cuboctahedra, faces with six equivalent RbO12 cuboctahedra, and faces with eight equivalent InO6 octahedra. All Rb–O bond lengths are 3.08 Å. In is bonded to six equivalent O atoms to form InO6 octahedra that share corners with six equivalent InO6 octahedra and faces with eight equivalent RbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All In–O bond lengths are 2.18 Å. O is bonded to four equivalent Rb and two equivalent In atoms to form a mixture of distorted edge, face, and corner-sharing ORb4In2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.},
doi = {10.17188/1314762},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}