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Title: Materials Data on Mg3Mo by Materials Project

Abstract

Mg3Mo is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mg is bonded in a distorted square co-planar geometry to four equivalent Mo atoms. All Mg–Mo bond lengths are 2.97 Å. Mo is bonded to twelve equivalent Mg atoms to form a mixture of corner and face-sharing MoMg12 cuboctahedra.

Authors:
Publication Date:
Other Number(s):
mp-978287
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; Mg3Mo; Mg-Mo
OSTI Identifier:
1315899
DOI:
https://doi.org/10.17188/1315899

Citation Formats

The Materials Project. Materials Data on Mg3Mo by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1315899.
The Materials Project. Materials Data on Mg3Mo by Materials Project. United States. doi:https://doi.org/10.17188/1315899
The Materials Project. 2020. "Materials Data on Mg3Mo by Materials Project". United States. doi:https://doi.org/10.17188/1315899. https://www.osti.gov/servlets/purl/1315899. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1315899,
title = {Materials Data on Mg3Mo by Materials Project},
author = {The Materials Project},
abstractNote = {Mg3Mo is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mg is bonded in a distorted square co-planar geometry to four equivalent Mo atoms. All Mg–Mo bond lengths are 2.97 Å. Mo is bonded to twelve equivalent Mg atoms to form a mixture of corner and face-sharing MoMg12 cuboctahedra.},
doi = {10.17188/1315899},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}