U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on K3Mo by Materials Project
Abstract
K3Mo is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. K is bonded in a distorted square co-planar geometry to four equivalent Mo atoms. All K–Mo bond lengths are 4.16 Å. Mo is bonded to twelve equivalent K atoms to form a mixture of corner and face-sharing MoK12 cuboctahedra.
- Publication Date:
- Other Number(s):
- mp-1184848
- 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; K-Mo; K3Mo; crystal structure
- OSTI Identifier:
- 1698484
- DOI:
- https://doi.org/10.17188/1698484
Citation Formats
Materials Data on K3Mo by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1698484.
Materials Data on K3Mo by Materials Project. United States. doi:https://doi.org/10.17188/1698484
2020.
"Materials Data on K3Mo by Materials Project". United States. doi:https://doi.org/10.17188/1698484. https://www.osti.gov/servlets/purl/1698484. Pub date:Mon May 04 04:00:00 UTC 2020
@article{osti_1698484,
title = {Materials Data on K3Mo by Materials Project},
abstractNote = {K3Mo is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. K is bonded in a distorted square co-planar geometry to four equivalent Mo atoms. All K–Mo bond lengths are 4.16 Å. Mo is bonded to twelve equivalent K atoms to form a mixture of corner and face-sharing MoK12 cuboctahedra.},
doi = {10.17188/1698484},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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