Title: Materials Data on Ca3Cr3(PO4)4 (SG:2) 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-566617
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-Cr-O-P; Ca3 Cr3 O16 P4; crystal structure; electronic bandstructure; ICSD-412381
OSTI Identifier:
1273484
DOI:
https://doi.org/10.17188/1273484

Citation Formats

Materials Data on Ca3Cr3(PO4)4 (SG:2) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1273484.
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Materials Data on Ca3Cr3(PO4)4 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1273484
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2014. "Materials Data on Ca3Cr3(PO4)4 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1273484. https://www.osti.gov/servlets/purl/1273484. Pub date:Tue Jul 08 20:00:00 EDT 2014
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@article{osti_1273484,
title = {Materials Data on Ca3Cr3(PO4)4 (SG:2) 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 = {10.17188/1273484},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}
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DOI: https://doi.org/10.17188/1273484
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