skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on KVF3 by Materials Project

Abstract

KVF3 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 VF6 octahedra. All K–F bond lengths are 2.99 Å. V2+ is bonded to six equivalent F1- atoms to form VF6 octahedra that share corners with six equivalent VF6 octahedra and faces with eight equivalent KF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All V–F bond lengths are 2.11 Å. F1- is bonded in a distorted linear geometry to four equivalent K1+ and two equivalent V2+ atoms.

Publication Date:
Other Number(s):
mp-557257
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; KVF3; F-K-V
OSTI Identifier:
1269759
DOI:
10.17188/1269759

Citation Formats

The Materials Project. Materials Data on KVF3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1269759.
The Materials Project. Materials Data on KVF3 by Materials Project. United States. doi:10.17188/1269759.
The Materials Project. 2020. "Materials Data on KVF3 by Materials Project". United States. doi:10.17188/1269759. https://www.osti.gov/servlets/purl/1269759. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1269759,
title = {Materials Data on KVF3 by Materials Project},
author = {The Materials Project},
abstractNote = {KVF3 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 VF6 octahedra. All K–F bond lengths are 2.99 Å. V2+ is bonded to six equivalent F1- atoms to form VF6 octahedra that share corners with six equivalent VF6 octahedra and faces with eight equivalent KF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All V–F bond lengths are 2.11 Å. F1- is bonded in a distorted linear geometry to four equivalent K1+ and two equivalent V2+ atoms.},
doi = {10.17188/1269759},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: