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Title: Materials Data on Zn6Mo by Materials Project

Abstract

MoZn6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mo is bonded to twelve equivalent Zn atoms to form corner-sharing MoZn12 cuboctahedra. All Mo–Zn bond lengths are 2.74 Å. Zn is bonded in a distorted linear geometry to two equivalent Mo and eight equivalent Zn atoms. All Zn–Zn bond lengths are 2.74 Å.

Authors:
Publication Date:
Other Number(s):
mp-972048
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; Zn6Mo; Mo-Zn
OSTI Identifier:
1313701
DOI:
https://doi.org/10.17188/1313701

Citation Formats

The Materials Project. Materials Data on Zn6Mo by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1313701.
The Materials Project. Materials Data on Zn6Mo by Materials Project. United States. doi:https://doi.org/10.17188/1313701
The Materials Project. 2020. "Materials Data on Zn6Mo by Materials Project". United States. doi:https://doi.org/10.17188/1313701. https://www.osti.gov/servlets/purl/1313701. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1313701,
title = {Materials Data on Zn6Mo by Materials Project},
author = {The Materials Project},
abstractNote = {MoZn6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mo is bonded to twelve equivalent Zn atoms to form corner-sharing MoZn12 cuboctahedra. All Mo–Zn bond lengths are 2.74 Å. Zn is bonded in a distorted linear geometry to two equivalent Mo and eight equivalent Zn atoms. All Zn–Zn bond lengths are 2.74 Å.},
doi = {10.17188/1313701},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}