Title: Materials Data on GaMo2C by Materials Project

Abstract

Mo2GaC is H-Phase structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Mo is bonded in a 6-coordinate geometry to three equivalent Ga and three equivalent C atoms. All Mo–Ga bond lengths are 2.77 Å. All Mo–C bond lengths are 2.13 Å. Ga is bonded in a 12-coordinate geometry to six equivalent Mo atoms. C is bonded to six equivalent Mo atoms to form edge-sharing CMo6 octahedra.

Publication Date:
Other Number(s):
mp-1079635
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; C-Ga-Mo; crystal structure; GaMo2C
OSTI Identifier:
1738276
DOI:
https://doi.org/10.17188/1738276

Citation Formats

Materials Data on GaMo2C by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1738276.
Materials Data on GaMo2C by Materials Project. United States. doi:https://doi.org/10.17188/1738276
2020. "Materials Data on GaMo2C by Materials Project". United States. doi:https://doi.org/10.17188/1738276. https://www.osti.gov/servlets/purl/1738276. Pub date:Fri May 01 20:00:00 EDT 2020
@article{osti_1738276,
title = {Materials Data on GaMo2C by Materials Project},
abstractNote = {Mo2GaC is H-Phase structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Mo is bonded in a 6-coordinate geometry to three equivalent Ga and three equivalent C atoms. All Mo–Ga bond lengths are 2.77 Å. All Mo–C bond lengths are 2.13 Å. Ga is bonded in a 12-coordinate geometry to six equivalent Mo atoms. C is bonded to six equivalent Mo atoms to form edge-sharing CMo6 octahedra.},
doi = {10.17188/1738276},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}