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Title: Materials Data on Ge3Mo5C by Materials Project

Abstract

Mo5Ge3C crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Mo sites. In the first Mo site, Mo is bonded in a 7-coordinate geometry to five equivalent Ge and two equivalent C atoms. There are a spread of Mo–Ge bond distances ranging from 2.62–2.98 Å. Both Mo–C bond lengths are 2.15 Å. In the second Mo site, Mo is bonded in a 6-coordinate geometry to two equivalent Mo and six equivalent Ge atoms. Both Mo–Mo bond lengths are 2.67 Å. All Mo–Ge bond lengths are 2.64 Å. Ge is bonded in a 9-coordinate geometry to nine Mo atoms. C is bonded to six equivalent Mo atoms to form face-sharing CMo6 octahedra.

Authors:
Publication Date:
Other Number(s):
mp-18021
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; Ge3Mo5C; C-Ge-Mo
OSTI Identifier:
1192837
DOI:
https://doi.org/10.17188/1192837

Citation Formats

The Materials Project. Materials Data on Ge3Mo5C by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1192837.
The Materials Project. Materials Data on Ge3Mo5C by Materials Project. United States. doi:https://doi.org/10.17188/1192837
The Materials Project. 2020. "Materials Data on Ge3Mo5C by Materials Project". United States. doi:https://doi.org/10.17188/1192837. https://www.osti.gov/servlets/purl/1192837. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1192837,
title = {Materials Data on Ge3Mo5C by Materials Project},
author = {The Materials Project},
abstractNote = {Mo5Ge3C crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Mo sites. In the first Mo site, Mo is bonded in a 7-coordinate geometry to five equivalent Ge and two equivalent C atoms. There are a spread of Mo–Ge bond distances ranging from 2.62–2.98 Å. Both Mo–C bond lengths are 2.15 Å. In the second Mo site, Mo is bonded in a 6-coordinate geometry to two equivalent Mo and six equivalent Ge atoms. Both Mo–Mo bond lengths are 2.67 Å. All Mo–Ge bond lengths are 2.64 Å. Ge is bonded in a 9-coordinate geometry to nine Mo atoms. C is bonded to six equivalent Mo atoms to form face-sharing CMo6 octahedra.},
doi = {10.17188/1192837},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}