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Title: Materials Data on BiOF by Materials Project

Abstract

BiOF crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Bi3+ is bonded in a body-centered cubic geometry to four equivalent O2- and four equivalent F1- atoms. All Bi–O bond lengths are 2.37 Å. All Bi–F bond lengths are 2.60 Å. O2- is bonded to four equivalent Bi3+ atoms to form distorted OBi4 tetrahedra that share corners with four equivalent OBi4 tetrahedra, corners with twelve equivalent FBi4 tetrahedra, edges with two equivalent FBi4 tetrahedra, and edges with four equivalent OBi4 tetrahedra. F1- is bonded to four equivalent Bi3+ atoms to form distorted FBi4 tetrahedra that share corners with four equivalent FBi4 tetrahedra, corners with twelve equivalent OBi4 tetrahedra, edges with two equivalent OBi4 tetrahedra, and edges with four equivalent FBi4 tetrahedra.

Authors:
Publication Date:
Other Number(s):
mp-753594
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; BiOF; Bi-F-O
OSTI Identifier:
1289068
DOI:
https://doi.org/10.17188/1289068

Citation Formats

The Materials Project. Materials Data on BiOF by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1289068.
The Materials Project. Materials Data on BiOF by Materials Project. United States. doi:https://doi.org/10.17188/1289068
The Materials Project. 2020. "Materials Data on BiOF by Materials Project". United States. doi:https://doi.org/10.17188/1289068. https://www.osti.gov/servlets/purl/1289068. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1289068,
title = {Materials Data on BiOF by Materials Project},
author = {The Materials Project},
abstractNote = {BiOF crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Bi3+ is bonded in a body-centered cubic geometry to four equivalent O2- and four equivalent F1- atoms. All Bi–O bond lengths are 2.37 Å. All Bi–F bond lengths are 2.60 Å. O2- is bonded to four equivalent Bi3+ atoms to form distorted OBi4 tetrahedra that share corners with four equivalent OBi4 tetrahedra, corners with twelve equivalent FBi4 tetrahedra, edges with two equivalent FBi4 tetrahedra, and edges with four equivalent OBi4 tetrahedra. F1- is bonded to four equivalent Bi3+ atoms to form distorted FBi4 tetrahedra that share corners with four equivalent FBi4 tetrahedra, corners with twelve equivalent OBi4 tetrahedra, edges with two equivalent OBi4 tetrahedra, and edges with four equivalent FBi4 tetrahedra.},
doi = {10.17188/1289068},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}