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Title: Materials Data on HfMo2 by Materials Project

Abstract

HfMo2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Hf is bonded in a 12-coordinate geometry to twelve equivalent Mo atoms. All Hf–Mo bond lengths are 3.14 Å. Mo is bonded to six equivalent Hf and six equivalent Mo atoms to form a mixture of edge, corner, and face-sharing MoHf6Mo6 cuboctahedra. All Mo–Mo bond lengths are 2.68 Å.

Authors:
Publication Date:
Other Number(s):
mp-2363
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; HfMo2; Hf-Mo
OSTI Identifier:
1199626
DOI:
https://doi.org/10.17188/1199626

Citation Formats

The Materials Project. Materials Data on HfMo2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1199626.
The Materials Project. Materials Data on HfMo2 by Materials Project. United States. doi:https://doi.org/10.17188/1199626
The Materials Project. 2020. "Materials Data on HfMo2 by Materials Project". United States. doi:https://doi.org/10.17188/1199626. https://www.osti.gov/servlets/purl/1199626. Pub date:Sat May 30 00:00:00 EDT 2020
@article{osti_1199626,
title = {Materials Data on HfMo2 by Materials Project},
author = {The Materials Project},
abstractNote = {HfMo2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Hf is bonded in a 12-coordinate geometry to twelve equivalent Mo atoms. All Hf–Mo bond lengths are 3.14 Å. Mo is bonded to six equivalent Hf and six equivalent Mo atoms to form a mixture of edge, corner, and face-sharing MoHf6Mo6 cuboctahedra. All Mo–Mo bond lengths are 2.68 Å.},
doi = {10.17188/1199626},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}