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Title: Materials Data on ZnCoP2O7 (SG:14) 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

Authors:
Publication Date:
Other Number(s):
mp-651970
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Co1 O7 P2 Zn1; Co-O-P-Zn; ICSD-59315; electronic bandstructure
OSTI Identifier:
1281114
DOI:
https://doi.org/10.17188/1281114

Citation Formats

The Materials Project. Materials Data on ZnCoP2O7 (SG:14) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1281114.
The Materials Project. Materials Data on ZnCoP2O7 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1281114
The Materials Project. 2016. "Materials Data on ZnCoP2O7 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1281114. https://www.osti.gov/servlets/purl/1281114. Pub date:Fri Feb 05 00:00:00 EST 2016
@article{osti_1281114,
title = {Materials Data on ZnCoP2O7 (SG:14) by Materials Project},
author = {The 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 = {10.17188/1281114},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Feb 05 00:00:00 EST 2016},
month = {Fri Feb 05 00:00:00 EST 2016}
}