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Title: Materials Data on Li3Mo by Materials Project

Abstract

Li3Mo is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Li is bonded in a distorted square co-planar geometry to four equivalent Mo atoms. All Li–Mo bond lengths are 2.84 Å. Mo is bonded to twelve equivalent Li atoms to form a mixture of face and corner-sharing MoLi12 cuboctahedra.

Publication Date:
Other Number(s):
mp-1185187
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; Li-Mo; Li3Mo; crystal structure
OSTI Identifier:
1728908
DOI:
https://doi.org/10.17188/1728908

Citation Formats

Materials Data on Li3Mo by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1728908.
Materials Data on Li3Mo by Materials Project. United States. doi:https://doi.org/10.17188/1728908
2020. "Materials Data on Li3Mo by Materials Project". United States. doi:https://doi.org/10.17188/1728908. https://www.osti.gov/servlets/purl/1728908. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1728908,
title = {Materials Data on Li3Mo by Materials Project},
abstractNote = {Li3Mo is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Li is bonded in a distorted square co-planar geometry to four equivalent Mo atoms. All Li–Mo bond lengths are 2.84 Å. Mo is bonded to twelve equivalent Li atoms to form a mixture of face and corner-sharing MoLi12 cuboctahedra.},
doi = {10.17188/1728908},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}