Title: Materials Data on Ca3Mn2(Si2O7)2 (SG:15) 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-565228
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; Ca-Mn-O-Si; Ca3 Mn2 O14 Si4; crystal structure; electronic bandstructure; ICSD-100332
OSTI Identifier:
1272423
DOI:
https://doi.org/10.17188/1272423

Citation Formats

Materials Data on Ca3Mn2(Si2O7)2 (SG:15) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1272423.
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Materials Data on Ca3Mn2(Si2O7)2 (SG:15) by Materials Project. United States. doi:https://doi.org/10.17188/1272423
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2016. "Materials Data on Ca3Mn2(Si2O7)2 (SG:15) by Materials Project". United States. doi:https://doi.org/10.17188/1272423. https://www.osti.gov/servlets/purl/1272423. Pub date:Wed Feb 03 19:00:00 EST 2016
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@article{osti_1272423,
title = {Materials Data on Ca3Mn2(Si2O7)2 (SG:15) 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 = {10.17188/1272423},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}
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DOI: https://doi.org/10.17188/1272423
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