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Title: Materials Data on RbVF3 by Materials Project

Abstract

RbVF3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent F1- atoms to form RbF12 cuboctahedra that share corners with twelve equivalent RbF12 cuboctahedra, faces with six equivalent RbF12 cuboctahedra, and faces with eight equivalent VF6 octahedra. All Rb–F bond lengths are 3.02 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 RbF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All V–F bond lengths are 2.14 Å. F1- is bonded in a distorted linear geometry to four equivalent Rb1+ and two equivalent V2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-556424
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; RbVF3; F-Rb-V
OSTI Identifier:
1269344
DOI:
https://doi.org/10.17188/1269344

Citation Formats

The Materials Project. Materials Data on RbVF3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1269344.
The Materials Project. Materials Data on RbVF3 by Materials Project. United States. doi:https://doi.org/10.17188/1269344
The Materials Project. 2020. "Materials Data on RbVF3 by Materials Project". United States. doi:https://doi.org/10.17188/1269344. https://www.osti.gov/servlets/purl/1269344. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1269344,
title = {Materials Data on RbVF3 by Materials Project},
author = {The Materials Project},
abstractNote = {RbVF3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent F1- atoms to form RbF12 cuboctahedra that share corners with twelve equivalent RbF12 cuboctahedra, faces with six equivalent RbF12 cuboctahedra, and faces with eight equivalent VF6 octahedra. All Rb–F bond lengths are 3.02 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 RbF12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All V–F bond lengths are 2.14 Å. F1- is bonded in a distorted linear geometry to four equivalent Rb1+ and two equivalent V2+ atoms.},
doi = {10.17188/1269344},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}