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Title: Materials Data on Mo by Materials Project

Abstract

Mo is alpha La structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Mo sites. In the first Mo site, Mo is bonded to twelve Mo atoms to form a mixture of corner, edge, and face-sharing MoMo12 cuboctahedra. There are six shorter (2.81 Å) and six longer (2.82 Å) Mo–Mo bond lengths. In the second Mo site, Mo is bonded to twelve Mo atoms to form a mixture of corner, edge, and face-sharing MoMo12 cuboctahedra. All Mo–Mo bond lengths are 2.82 Å.

Publication Date:
Other Number(s):
mp-1066523
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Mo; crystal structure
OSTI Identifier:
1707532
DOI:
https://doi.org/10.17188/1707532

Citation Formats

Materials Data on Mo by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1707532.
Materials Data on Mo by Materials Project. United States. doi:https://doi.org/10.17188/1707532
2020. "Materials Data on Mo by Materials Project". United States. doi:https://doi.org/10.17188/1707532. https://www.osti.gov/servlets/purl/1707532. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1707532,
title = {Materials Data on Mo by Materials Project},
abstractNote = {Mo is alpha La structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Mo sites. In the first Mo site, Mo is bonded to twelve Mo atoms to form a mixture of corner, edge, and face-sharing MoMo12 cuboctahedra. There are six shorter (2.81 Å) and six longer (2.82 Å) Mo–Mo bond lengths. In the second Mo site, Mo is bonded to twelve Mo atoms to form a mixture of corner, edge, and face-sharing MoMo12 cuboctahedra. All Mo–Mo bond lengths are 2.82 Å.},
doi = {10.17188/1707532},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}