Title: Materials Data on LaCrAgO6 (SG:7) 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):
mvc-10015
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; Ag-Cr-La-O; Ag1 Cr1 La1 O6; crystal structure
OSTI Identifier:
1317634
DOI:
https://doi.org/10.17188/1317634

Citation Formats

Materials Data on LaCrAgO6 (SG:7) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1317634.
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Materials Data on LaCrAgO6 (SG:7) by Materials Project. United States. doi:https://doi.org/10.17188/1317634
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2014. "Materials Data on LaCrAgO6 (SG:7) by Materials Project". United States. doi:https://doi.org/10.17188/1317634. https://www.osti.gov/servlets/purl/1317634. Pub date:Mon Sep 29 20:00:00 EDT 2014
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@article{osti_1317634,
title = {Materials Data on LaCrAgO6 (SG:7) 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 = {10.17188/1317634},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}
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DOI: https://doi.org/10.17188/1317634
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