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Title: 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.

Authors:
Publication Date:
Other Number(s):
mp-1184848
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; K3Mo; K-Mo
OSTI Identifier:
1698484
DOI:
https://doi.org/10.17188/1698484

Citation Formats

The Materials Project. Materials Data on K3Mo by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1698484.
The Materials Project. Materials Data on K3Mo by Materials Project. United States. doi:https://doi.org/10.17188/1698484
The Materials Project. 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 00:00:00 EDT 2020
@article{osti_1698484,
title = {Materials Data on K3Mo by Materials Project},
author = {The 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}
}