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Title: Materials Data on SbOF by Materials Project

Abstract

SbOF crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Sb3+ is bonded in a body-centered cubic geometry to four equivalent O2- and four equivalent F1- atoms. All Sb–O bond lengths are 2.30 Å. All Sb–F bond lengths are 2.55 Å. O2- is bonded to four equivalent Sb3+ atoms to form distorted OSb4 tetrahedra that share corners with four equivalent OSb4 tetrahedra, corners with twelve equivalent FSb4 tetrahedra, edges with two equivalent FSb4 tetrahedra, and edges with four equivalent OSb4 tetrahedra. F1- is bonded to four equivalent Sb3+ atoms to form distorted FSb4 tetrahedra that share corners with four equivalent FSb4 tetrahedra, corners with twelve equivalent OSb4 tetrahedra, edges with two equivalent OSb4 tetrahedra, and edges with four equivalent FSb4 tetrahedra.

Authors:
Publication Date:
Other Number(s):
mp-989191
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; SbOF; F-O-Sb
OSTI Identifier:
1316782
DOI:
https://doi.org/10.17188/1316782

Citation Formats

The Materials Project. Materials Data on SbOF by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1316782.
The Materials Project. Materials Data on SbOF by Materials Project. United States. doi:https://doi.org/10.17188/1316782
The Materials Project. 2020. "Materials Data on SbOF by Materials Project". United States. doi:https://doi.org/10.17188/1316782. https://www.osti.gov/servlets/purl/1316782. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1316782,
title = {Materials Data on SbOF by Materials Project},
author = {The Materials Project},
abstractNote = {SbOF crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Sb3+ is bonded in a body-centered cubic geometry to four equivalent O2- and four equivalent F1- atoms. All Sb–O bond lengths are 2.30 Å. All Sb–F bond lengths are 2.55 Å. O2- is bonded to four equivalent Sb3+ atoms to form distorted OSb4 tetrahedra that share corners with four equivalent OSb4 tetrahedra, corners with twelve equivalent FSb4 tetrahedra, edges with two equivalent FSb4 tetrahedra, and edges with four equivalent OSb4 tetrahedra. F1- is bonded to four equivalent Sb3+ atoms to form distorted FSb4 tetrahedra that share corners with four equivalent FSb4 tetrahedra, corners with twelve equivalent OSb4 tetrahedra, edges with two equivalent OSb4 tetrahedra, and edges with four equivalent FSb4 tetrahedra.},
doi = {10.17188/1316782},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}