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Title: Materials Data on KCdO3 by Materials Project

Abstract

KCdO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. K is bonded to twelve equivalent O atoms to form KO12 cuboctahedra that share corners with twelve equivalent KO12 cuboctahedra, faces with six equivalent KO12 cuboctahedra, and faces with eight equivalent CdO6 octahedra. All K–O bond lengths are 3.07 Å. Cd is bonded to six equivalent O atoms to form CdO6 octahedra that share corners with six equivalent CdO6 octahedra and faces with eight equivalent KO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Cd–O bond lengths are 2.17 Å. O is bonded to four equivalent K and two equivalent Cd atoms to form a mixture of distorted corner, edge, and face-sharing OK4Cd2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.

Authors:
Publication Date:
Other Number(s):
mp-1184992
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; KCdO3; Cd-K-O
OSTI Identifier:
1758248
DOI:
https://doi.org/10.17188/1758248

Citation Formats

The Materials Project. Materials Data on KCdO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1758248.
The Materials Project. Materials Data on KCdO3 by Materials Project. United States. doi:https://doi.org/10.17188/1758248
The Materials Project. 2020. "Materials Data on KCdO3 by Materials Project". United States. doi:https://doi.org/10.17188/1758248. https://www.osti.gov/servlets/purl/1758248. Pub date:Thu Sep 03 00:00:00 EDT 2020
@article{osti_1758248,
title = {Materials Data on KCdO3 by Materials Project},
author = {The Materials Project},
abstractNote = {KCdO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. K is bonded to twelve equivalent O atoms to form KO12 cuboctahedra that share corners with twelve equivalent KO12 cuboctahedra, faces with six equivalent KO12 cuboctahedra, and faces with eight equivalent CdO6 octahedra. All K–O bond lengths are 3.07 Å. Cd is bonded to six equivalent O atoms to form CdO6 octahedra that share corners with six equivalent CdO6 octahedra and faces with eight equivalent KO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Cd–O bond lengths are 2.17 Å. O is bonded to four equivalent K and two equivalent Cd atoms to form a mixture of distorted corner, edge, and face-sharing OK4Cd2 octahedra. The corner-sharing octahedra tilt angles range from 0–60°.},
doi = {10.17188/1758248},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {9}
}