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Title: Materials Data on Mn3Fe2(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-19626
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; Fe2 Mn3 O12 Si3; Fe-Mn-O-Si; ICSD-77433; ICSD-27381
OSTI Identifier:
1194843
DOI:
https://doi.org/10.17188/1194843

Citation Formats

The Materials Project. Materials Data on Mn3Fe2(SiO4)3 (SG:230) by Materials Project. United States: N. p., 2015. Web. doi:10.17188/1194843.
The Materials Project. Materials Data on Mn3Fe2(SiO4)3 (SG:230) by Materials Project. United States. doi:https://doi.org/10.17188/1194843
The Materials Project. 2015. "Materials Data on Mn3Fe2(SiO4)3 (SG:230) by Materials Project". United States. doi:https://doi.org/10.17188/1194843. https://www.osti.gov/servlets/purl/1194843. Pub date:Wed Jan 21 00:00:00 EST 2015
@article{osti_1194843,
title = {Materials Data on Mn3Fe2(SiO4)3 (SG:230) 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 = {10.17188/1194843},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2015},
month = {1}
}