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

Title: Materials Data on TeMo6 by Materials Project

Abstract

TeMo6 crystallizes in the orthorhombic Cmce space group. The structure is three-dimensional. there are two inequivalent Mo sites. In the first Mo site, Mo is bonded in a 12-coordinate geometry to four equivalent Mo and two equivalent Te atoms. There are a spread of Mo–Mo bond distances ranging from 2.65–2.73 Å. There are one shorter (2.83 Å) and one longer (2.84 Å) Mo–Te bond lengths. In the second Mo site, Mo is bonded in a distorted body-centered cubic geometry to eight equivalent Mo atoms. Te is bonded in a body-centered cubic geometry to eight equivalent Mo atoms.

Authors:
Publication Date:
Other Number(s):
mp-1105049
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; TeMo6; Mo-Te
OSTI Identifier:
1678551
DOI:
https://doi.org/10.17188/1678551

Citation Formats

The Materials Project. Materials Data on TeMo6 by Materials Project. United States: N. p., 2018. Web. doi:10.17188/1678551.
The Materials Project. Materials Data on TeMo6 by Materials Project. United States. doi:https://doi.org/10.17188/1678551
The Materials Project. 2018. "Materials Data on TeMo6 by Materials Project". United States. doi:https://doi.org/10.17188/1678551. https://www.osti.gov/servlets/purl/1678551. Pub date:Thu Jul 19 00:00:00 EDT 2018
@article{osti_1678551,
title = {Materials Data on TeMo6 by Materials Project},
author = {The Materials Project},
abstractNote = {TeMo6 crystallizes in the orthorhombic Cmce space group. The structure is three-dimensional. there are two inequivalent Mo sites. In the first Mo site, Mo is bonded in a 12-coordinate geometry to four equivalent Mo and two equivalent Te atoms. There are a spread of Mo–Mo bond distances ranging from 2.65–2.73 Å. There are one shorter (2.83 Å) and one longer (2.84 Å) Mo–Te bond lengths. In the second Mo site, Mo is bonded in a distorted body-centered cubic geometry to eight equivalent Mo atoms. Te is bonded in a body-centered cubic geometry to eight equivalent Mo atoms.},
doi = {10.17188/1678551},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {7}
}