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Title: Materials Data on Be2Mo by Materials Project

Abstract

Be2Mo is Hexagonal Laves structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Be sites. In the first Be site, Be is bonded to six equivalent Be and six equivalent Mo atoms to form a mixture of corner, edge, and face-sharing BeBe6Mo6 cuboctahedra. All Be–Be bond lengths are 2.24 Å. All Be–Mo bond lengths are 2.61 Å. In the second Be site, Be is bonded to six Be and six equivalent Mo atoms to form a mixture of corner, edge, and face-sharing BeBe6Mo6 cuboctahedra. There are two shorter (2.19 Å) and two longer (2.26 Å) Be–Be bond lengths. All Be–Mo bond lengths are 2.61 Å. Mo is bonded in a 12-coordinate geometry to twelve Be atoms.

Authors:
Publication Date:
Other Number(s):
mp-1677
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; Be2Mo; Be-Mo
OSTI Identifier:
1192154
DOI:
https://doi.org/10.17188/1192154

Citation Formats

The Materials Project. Materials Data on Be2Mo by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1192154.
The Materials Project. Materials Data on Be2Mo by Materials Project. United States. doi:https://doi.org/10.17188/1192154
The Materials Project. 2020. "Materials Data on Be2Mo by Materials Project". United States. doi:https://doi.org/10.17188/1192154. https://www.osti.gov/servlets/purl/1192154. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1192154,
title = {Materials Data on Be2Mo by Materials Project},
author = {The Materials Project},
abstractNote = {Be2Mo is Hexagonal Laves structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Be sites. In the first Be site, Be is bonded to six equivalent Be and six equivalent Mo atoms to form a mixture of corner, edge, and face-sharing BeBe6Mo6 cuboctahedra. All Be–Be bond lengths are 2.24 Å. All Be–Mo bond lengths are 2.61 Å. In the second Be site, Be is bonded to six Be and six equivalent Mo atoms to form a mixture of corner, edge, and face-sharing BeBe6Mo6 cuboctahedra. There are two shorter (2.19 Å) and two longer (2.26 Å) Be–Be bond lengths. All Be–Mo bond lengths are 2.61 Å. Mo is bonded in a 12-coordinate geometry to twelve Be atoms.},
doi = {10.17188/1192154},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}