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Title: Materials Data on GaC3 by Materials Project

Abstract

GaC3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ga3+ is bonded to twelve equivalent C1- atoms to form a mixture of face and corner-sharing GaC12 cuboctahedra. All Ga–C bond lengths are 2.35 Å. C1- is bonded in a square co-planar geometry to four equivalent Ga3+ atoms.

Publication Date:
Other Number(s):
mp-1064861
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; GaC3; C-Ga
OSTI Identifier:
1677335
DOI:
https://doi.org/10.17188/1677335

Citation Formats

The Materials Project. Materials Data on GaC3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1677335.
The Materials Project. Materials Data on GaC3 by Materials Project. United States. doi:https://doi.org/10.17188/1677335
The Materials Project. 2020. "Materials Data on GaC3 by Materials Project". United States. doi:https://doi.org/10.17188/1677335. https://www.osti.gov/servlets/purl/1677335. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1677335,
title = {Materials Data on GaC3 by Materials Project},
author = {The Materials Project},
abstractNote = {GaC3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ga3+ is bonded to twelve equivalent C1- atoms to form a mixture of face and corner-sharing GaC12 cuboctahedra. All Ga–C bond lengths are 2.35 Å. C1- is bonded in a square co-planar geometry to four equivalent Ga3+ atoms.},
doi = {10.17188/1677335},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}