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Title: Materials Data on CeMn2(GeO3)4 (SG:125) by Materials Project

Abstract

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

Authors:
Publication Date:
Other Number(s):
mp-25767
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; Ce1 Ge4 Mn2 O12; Ce-Ge-Mn-O; ICSD-50695; electronic bandstructure
OSTI Identifier:
1200981
DOI:
https://doi.org/10.17188/1200981

Citation Formats

The Materials Project. Materials Data on CeMn2(GeO3)4 (SG:125) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1200981.
The Materials Project. Materials Data on CeMn2(GeO3)4 (SG:125) by Materials Project. United States. doi:https://doi.org/10.17188/1200981
The Materials Project. 2014. "Materials Data on CeMn2(GeO3)4 (SG:125) by Materials Project". United States. doi:https://doi.org/10.17188/1200981. https://www.osti.gov/servlets/purl/1200981. Pub date:Sun Nov 02 00:00:00 EDT 2014
@article{osti_1200981,
title = {Materials Data on CeMn2(GeO3)4 (SG:125) by Materials Project},
author = {The Materials Project},
abstractNote = {Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations},
doi = {10.17188/1200981},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}