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Title: Materials Data on BiMoO3 by Materials Project

Abstract

MoBiO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mo3+ is bonded to six equivalent O2- atoms to form MoO6 octahedra that share corners with six equivalent MoO6 octahedra and faces with eight equivalent BiO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Mo–O bond lengths are 2.06 Å. Bi3+ is bonded to twelve equivalent O2- atoms to form BiO12 cuboctahedra that share corners with twelve equivalent BiO12 cuboctahedra, faces with six equivalent BiO12 cuboctahedra, and faces with eight equivalent MoO6 octahedra. All Bi–O bond lengths are 2.91 Å. O2- is bonded in a distorted linear geometry to two equivalent Mo3+ and four equivalent Bi3+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1183479
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; BiMoO3; Bi-Mo-O
OSTI Identifier:
1748042
DOI:
https://doi.org/10.17188/1748042

Citation Formats

The Materials Project. Materials Data on BiMoO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1748042.
The Materials Project. Materials Data on BiMoO3 by Materials Project. United States. doi:https://doi.org/10.17188/1748042
The Materials Project. 2020. "Materials Data on BiMoO3 by Materials Project". United States. doi:https://doi.org/10.17188/1748042. https://www.osti.gov/servlets/purl/1748042. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1748042,
title = {Materials Data on BiMoO3 by Materials Project},
author = {The Materials Project},
abstractNote = {MoBiO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mo3+ is bonded to six equivalent O2- atoms to form MoO6 octahedra that share corners with six equivalent MoO6 octahedra and faces with eight equivalent BiO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Mo–O bond lengths are 2.06 Å. Bi3+ is bonded to twelve equivalent O2- atoms to form BiO12 cuboctahedra that share corners with twelve equivalent BiO12 cuboctahedra, faces with six equivalent BiO12 cuboctahedra, and faces with eight equivalent MoO6 octahedra. All Bi–O bond lengths are 2.91 Å. O2- is bonded in a distorted linear geometry to two equivalent Mo3+ and four equivalent Bi3+ atoms.},
doi = {10.17188/1748042},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}