Title: Materials Data on Mn3Cr2(SiO4)3 (SG:230) 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

Publication Date:
Other Number(s):
mp-19561
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; Cr-Mn-O-Si; Cr2 Mn3 O12 Si3; crystal structure; electronic bandstructure; ICSD-27379; ICSD-77436
OSTI Identifier:
1194766
DOI:
https://doi.org/10.17188/1194766

Citation Formats

Materials Data on Mn3Cr2(SiO4)3 (SG:230) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1194766.
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Materials Data on Mn3Cr2(SiO4)3 (SG:230) by Materials Project. United States. doi:https://doi.org/10.17188/1194766
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2014. "Materials Data on Mn3Cr2(SiO4)3 (SG:230) by Materials Project". United States. doi:https://doi.org/10.17188/1194766. https://www.osti.gov/servlets/purl/1194766. Pub date:Sat Nov 01 20:00:00 EDT 2014
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@article{osti_1194766,
title = {Materials Data on Mn3Cr2(SiO4)3 (SG:230) by 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 = {10.17188/1194766},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}
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DOI: https://doi.org/10.17188/1194766
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