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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; 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; Al12Mo; Al-Mo
OSTI Identifier:
1267400
DOI:
https://doi.org/10.17188/1267400

Citation Formats

The Materials Project. Materials Data on Al12Mo by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1267400.
The Materials Project. Materials Data on Al12Mo by Materials Project. United States. doi:https://doi.org/10.17188/1267400
The Materials Project. 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 00:00:00 EDT 2020
@article{osti_1267400,
title = {Materials Data on Al12Mo by Materials Project},
author = {The 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}
}