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Title: Materials Data on Sr2MnGe2O7 (SG:113) 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-25703
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; Ge2 Mn1 O7 Sr2; Ge-Mn-O-Sr; ICSD-84033; ICSD-86252
OSTI Identifier:
1200919
DOI:
https://doi.org/10.17188/1200919

Citation Formats

The Materials Project. Materials Data on Sr2MnGe2O7 (SG:113) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1200919.
The Materials Project. Materials Data on Sr2MnGe2O7 (SG:113) by Materials Project. United States. doi:https://doi.org/10.17188/1200919
The Materials Project. 2014. "Materials Data on Sr2MnGe2O7 (SG:113) by Materials Project". United States. doi:https://doi.org/10.17188/1200919. https://www.osti.gov/servlets/purl/1200919. Pub date:Sun Nov 02 00:00:00 EDT 2014
@article{osti_1200919,
title = {Materials Data on Sr2MnGe2O7 (SG:113) 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 = {10.17188/1200919},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun Nov 02 00:00:00 EDT 2014},
month = {Sun Nov 02 00:00:00 EDT 2014}
}