DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on HfZrMo4 by Materials Project

Abstract

HfZrMo4 is Cubic Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Hf is bonded in a 12-coordinate geometry to four equivalent Zr and twelve equivalent Mo atoms. All Hf–Zr bond lengths are 3.30 Å. All Hf–Mo bond lengths are 3.16 Å. Zr is bonded in a 12-coordinate geometry to four equivalent Hf and twelve equivalent Mo atoms. All Zr–Mo bond lengths are 3.16 Å. Mo is bonded to three equivalent Hf, three equivalent Zr, and six equivalent Mo atoms to form a mixture of corner, edge, and face-sharing MoHf3Zr3Mo6 cuboctahedra. All Mo–Mo bond lengths are 2.69 Å.

Publication Date:
Other Number(s):
mp-1224193
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; HfZrMo4; Hf-Mo-Zr
OSTI Identifier:
1749259
DOI:
https://doi.org/10.17188/1749259

Citation Formats

The Materials Project. Materials Data on HfZrMo4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1749259.
The Materials Project. Materials Data on HfZrMo4 by Materials Project. United States. doi:https://doi.org/10.17188/1749259
The Materials Project. 2020. "Materials Data on HfZrMo4 by Materials Project". United States. doi:https://doi.org/10.17188/1749259. https://www.osti.gov/servlets/purl/1749259. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1749259,
title = {Materials Data on HfZrMo4 by Materials Project},
author = {The Materials Project},
abstractNote = {HfZrMo4 is Cubic Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Hf is bonded in a 12-coordinate geometry to four equivalent Zr and twelve equivalent Mo atoms. All Hf–Zr bond lengths are 3.30 Å. All Hf–Mo bond lengths are 3.16 Å. Zr is bonded in a 12-coordinate geometry to four equivalent Hf and twelve equivalent Mo atoms. All Zr–Mo bond lengths are 3.16 Å. Mo is bonded to three equivalent Hf, three equivalent Zr, and six equivalent Mo atoms to form a mixture of corner, edge, and face-sharing MoHf3Zr3Mo6 cuboctahedra. All Mo–Mo bond lengths are 2.69 Å.},
doi = {10.17188/1749259},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}