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Title: Materials Data on BeMo3 by Materials Project

Abstract

BeMo3 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Be is bonded to twelve equivalent Mo atoms to form a mixture of face and edge-sharing BeMo12 cuboctahedra. All Be–Mo bond lengths are 2.71 Å. Mo is bonded in a 6-coordinate geometry to four equivalent Be and two equivalent Mo atoms. Both Mo–Mo bond lengths are 2.43 Å.

Publication Date:
Other Number(s):
mp-11271
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; BeMo3; Be-Mo
OSTI Identifier:
1187693
DOI:
10.17188/1187693

Citation Formats

The Materials Project. Materials Data on BeMo3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187693.
The Materials Project. Materials Data on BeMo3 by Materials Project. United States. doi:10.17188/1187693.
The Materials Project. 2020. "Materials Data on BeMo3 by Materials Project". United States. doi:10.17188/1187693. https://www.osti.gov/servlets/purl/1187693. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1187693,
title = {Materials Data on BeMo3 by Materials Project},
author = {The Materials Project},
abstractNote = {BeMo3 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Be is bonded to twelve equivalent Mo atoms to form a mixture of face and edge-sharing BeMo12 cuboctahedra. All Be–Mo bond lengths are 2.71 Å. Mo is bonded in a 6-coordinate geometry to four equivalent Be and two equivalent Mo atoms. Both Mo–Mo bond lengths are 2.43 Å.},
doi = {10.17188/1187693},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

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