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

Title: Materials Data on CoGe by Materials Project

Abstract

CoGe crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Co is bonded in a 7-coordinate geometry to seven equivalent Ge atoms. There are a spread of Co–Ge bond distances ranging from 2.38–2.61 Å. Ge is bonded in a 7-coordinate geometry to seven equivalent Co atoms.

Publication Date:
Other Number(s):
mp-10692
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; Co-Ge; CoGe; crystal structure
OSTI Identifier:
1187295
DOI:
https://doi.org/10.17188/1187295

Citation Formats

Materials Data on CoGe by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187295.
Materials Data on CoGe by Materials Project. United States. doi:https://doi.org/10.17188/1187295
2020. "Materials Data on CoGe by Materials Project". United States. doi:https://doi.org/10.17188/1187295. https://www.osti.gov/servlets/purl/1187295. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1187295,
title = {Materials Data on CoGe by Materials Project},
abstractNote = {CoGe crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Co is bonded in a 7-coordinate geometry to seven equivalent Ge atoms. There are a spread of Co–Ge bond distances ranging from 2.38–2.61 Å. Ge is bonded in a 7-coordinate geometry to seven equivalent Co atoms.},
doi = {10.17188/1187295},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}