Title: Materials Data on ZnFePO5 (SG:1) 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-3277
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; crystal structure; Fe-O-P-Zn; Fe1 O5 P1 Zn1
OSTI Identifier:
1320508
DOI:
https://doi.org/10.17188/1320508

Citation Formats

Materials Data on ZnFePO5 (SG:1) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1320508.
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Materials Data on ZnFePO5 (SG:1) by Materials Project. United States. doi:https://doi.org/10.17188/1320508
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2014. "Materials Data on ZnFePO5 (SG:1) by Materials Project". United States. doi:https://doi.org/10.17188/1320508. https://www.osti.gov/servlets/purl/1320508. Pub date:Mon Sep 29 20:00:00 EDT 2014
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@article{osti_1320508,
title = {Materials Data on ZnFePO5 (SG:1) 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 = {10.17188/1320508},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}
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Dataset:
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DOI: https://doi.org/10.17188/1320508
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