Title: Materials Data on ZnCuNiP2O9 (SG:62) 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-8436
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; Cu-Ni-O-P-Zn; Cu1 Ni1 O9 P2 Zn1
OSTI Identifier:
1323056
DOI:
https://doi.org/10.17188/1323056

Citation Formats

Materials Data on ZnCuNiP2O9 (SG:62) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1323056.
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Materials Data on ZnCuNiP2O9 (SG:62) by Materials Project. United States. doi:https://doi.org/10.17188/1323056
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2014. "Materials Data on ZnCuNiP2O9 (SG:62) by Materials Project". United States. doi:https://doi.org/10.17188/1323056. https://www.osti.gov/servlets/purl/1323056. Pub date:Mon Sep 29 20:00:00 EDT 2014
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@article{osti_1323056,
title = {Materials Data on ZnCuNiP2O9 (SG:62) 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 = {10.17188/1323056},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}
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DOI: https://doi.org/10.17188/1323056
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