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Title: Materials Data on In(TeMo)3 by Materials Project

Abstract

(MoTe)3In crystallizes in the monoclinic P2_1/m space group. The structure is one-dimensional and consists of two indium molecules and one MoTe ribbon oriented in the (0, 1, 0) direction. In the MoTe ribbon, there are two inequivalent Mo sites. In the first Mo site, Mo is bonded in a 10-coordinate geometry to six Mo and four Te atoms. There are a spread of Mo–Mo bond distances ranging from 2.66–2.78 Å. There are a spread of Mo–Te bond distances ranging from 2.84–2.90 Å. In the second Mo site, Mo is bonded in a 10-coordinate geometry to six equivalent Mo and four Te atoms. There are a spread of Mo–Te bond distances ranging from 2.84–2.90 Å. There are two inequivalent Te sites. In the first Te site, Te is bonded in a 4-coordinate geometry to four Mo atoms. In the second Te site, Te is bonded in a 4-coordinate geometry to four Mo atoms.

Authors:
Publication Date:
Other Number(s):
mp-22061
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; In(TeMo)3; In-Mo-Te
OSTI Identifier:
1197323
DOI:
https://doi.org/10.17188/1197323

Citation Formats

The Materials Project. Materials Data on In(TeMo)3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1197323.
The Materials Project. Materials Data on In(TeMo)3 by Materials Project. United States. doi:https://doi.org/10.17188/1197323
The Materials Project. 2020. "Materials Data on In(TeMo)3 by Materials Project". United States. doi:https://doi.org/10.17188/1197323. https://www.osti.gov/servlets/purl/1197323. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1197323,
title = {Materials Data on In(TeMo)3 by Materials Project},
author = {The Materials Project},
abstractNote = {(MoTe)3In crystallizes in the monoclinic P2_1/m space group. The structure is one-dimensional and consists of two indium molecules and one MoTe ribbon oriented in the (0, 1, 0) direction. In the MoTe ribbon, there are two inequivalent Mo sites. In the first Mo site, Mo is bonded in a 10-coordinate geometry to six Mo and four Te atoms. There are a spread of Mo–Mo bond distances ranging from 2.66–2.78 Å. There are a spread of Mo–Te bond distances ranging from 2.84–2.90 Å. In the second Mo site, Mo is bonded in a 10-coordinate geometry to six equivalent Mo and four Te atoms. There are a spread of Mo–Te bond distances ranging from 2.84–2.90 Å. There are two inequivalent Te sites. In the first Te site, Te is bonded in a 4-coordinate geometry to four Mo atoms. In the second Te site, Te is bonded in a 4-coordinate geometry to four Mo atoms.},
doi = {10.17188/1197323},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}