Materials Data on KBiO3 by Materials Project
Abstract
KBiO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. K1+ is bonded to twelve equivalent O2- atoms to form KO12 cuboctahedra that share corners with twelve equivalent KO12 cuboctahedra, faces with six equivalent KO12 cuboctahedra, and faces with eight equivalent BiO6 octahedra. All K–O bond lengths are 3.03 Å. Bi5+ is bonded to six equivalent O2- atoms to form BiO6 octahedra that share corners with six equivalent BiO6 octahedra and faces with eight equivalent KO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Bi–O bond lengths are 2.14 Å. O2- is bonded to four equivalent K1+ and two equivalent Bi5+ atoms to form a mixture of distorted face, edge, and corner-sharing OK4Bi2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.
- Authors:
- Publication Date:
- Other Number(s):
- mp-982040
- 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; KBiO3; Bi-K-O
- OSTI Identifier:
- 1316390
- DOI:
- https://doi.org/10.17188/1316390
Citation Formats
The Materials Project. Materials Data on KBiO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1316390.
The Materials Project. Materials Data on KBiO3 by Materials Project. United States. doi:https://doi.org/10.17188/1316390
The Materials Project. 2020.
"Materials Data on KBiO3 by Materials Project". United States. doi:https://doi.org/10.17188/1316390. https://www.osti.gov/servlets/purl/1316390. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1316390,
title = {Materials Data on KBiO3 by Materials Project},
author = {The Materials Project},
abstractNote = {KBiO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. K1+ is bonded to twelve equivalent O2- atoms to form KO12 cuboctahedra that share corners with twelve equivalent KO12 cuboctahedra, faces with six equivalent KO12 cuboctahedra, and faces with eight equivalent BiO6 octahedra. All K–O bond lengths are 3.03 Å. Bi5+ is bonded to six equivalent O2- atoms to form BiO6 octahedra that share corners with six equivalent BiO6 octahedra and faces with eight equivalent KO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Bi–O bond lengths are 2.14 Å. O2- is bonded to four equivalent K1+ and two equivalent Bi5+ atoms to form a mixture of distorted face, edge, and corner-sharing OK4Bi2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.},
doi = {10.17188/1316390},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat Jul 18 00:00:00 EDT 2020},
month = {Sat Jul 18 00:00:00 EDT 2020}
}