Materials Data on KCdF3 by Materials Project
Abstract
KCdF3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. K1+ is bonded to twelve equivalent F1- atoms to form KF12 cuboctahedra that share corners with twelve equivalent KF12 cuboctahedra, faces with six equivalent KF12 cuboctahedra, and faces with eight equivalent CdF6 octahedra. All K–F bond lengths are 3.16 Å. Cd2+ is bonded to six equivalent F1- atoms to form CdF6 octahedra that share corners with six equivalent CdF6 octahedra and faces with eight equivalent KF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Cd–F bond lengths are 2.24 Å. F1- is bonded in a distorted linear geometry to four equivalent K1+ and two equivalent Cd2+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-10175
- 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; KCdF3; Cd-F-K
- OSTI Identifier:
- 1186703
- DOI:
- https://doi.org/10.17188/1186703
Citation Formats
The Materials Project. Materials Data on KCdF3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1186703.
The Materials Project. Materials Data on KCdF3 by Materials Project. United States. doi:https://doi.org/10.17188/1186703
The Materials Project. 2020.
"Materials Data on KCdF3 by Materials Project". United States. doi:https://doi.org/10.17188/1186703. https://www.osti.gov/servlets/purl/1186703. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1186703,
title = {Materials Data on KCdF3 by Materials Project},
author = {The Materials Project},
abstractNote = {KCdF3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. K1+ is bonded to twelve equivalent F1- atoms to form KF12 cuboctahedra that share corners with twelve equivalent KF12 cuboctahedra, faces with six equivalent KF12 cuboctahedra, and faces with eight equivalent CdF6 octahedra. All K–F bond lengths are 3.16 Å. Cd2+ is bonded to six equivalent F1- atoms to form CdF6 octahedra that share corners with six equivalent CdF6 octahedra and faces with eight equivalent KF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Cd–F bond lengths are 2.24 Å. F1- is bonded in a distorted linear geometry to four equivalent K1+ and two equivalent Cd2+ atoms.},
doi = {10.17188/1186703},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}
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