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}
}
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