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Title: Materials Data on Al12Mo by Materials Project

Abstract

Al12Mo crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Mo is bonded in a cuboctahedral geometry to twelve equivalent Al atoms. All Mo–Al bond lengths are 2.73 Å. Al is bonded in a distorted single-bond geometry to one Mo and ten equivalent Al atoms. There are a spread of Al–Al bond distances ranging from 2.79–2.91 Å.

Publication Date:
Other Number(s):
mp-550
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; Al-Mo; Al12Mo; crystal structure
OSTI Identifier:
1267400
DOI:
https://doi.org/10.17188/1267400

Citation Formats

Materials Data on Al12Mo by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1267400.
Materials Data on Al12Mo by Materials Project. United States. doi:https://doi.org/10.17188/1267400
2020. "Materials Data on Al12Mo by Materials Project". United States. doi:https://doi.org/10.17188/1267400. https://www.osti.gov/servlets/purl/1267400. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1267400,
title = {Materials Data on Al12Mo by Materials Project},
abstractNote = {Al12Mo crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Mo is bonded in a cuboctahedral geometry to twelve equivalent Al atoms. All Mo–Al bond lengths are 2.73 Å. Al is bonded in a distorted single-bond geometry to one Mo and ten equivalent Al atoms. There are a spread of Al–Al bond distances ranging from 2.79–2.91 Å.},
doi = {10.17188/1267400},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}