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Title: Materials Data on Cu(PO3)3 (SG:19) 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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-766254
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Cu1 O9 P3; Cu-O-P; ; electronic bandstructure
OSTI Identifier:
1296760
DOI:
10.17188/1296760

Citation Formats

Persson, Kristin. Materials Data on Cu(PO3)3 (SG:19) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1296760.
Persson, Kristin. Materials Data on Cu(PO3)3 (SG:19) by Materials Project. United States. doi:10.17188/1296760.
Persson, Kristin. 2016. "Materials Data on Cu(PO3)3 (SG:19) by Materials Project". United States. doi:10.17188/1296760. https://www.osti.gov/servlets/purl/1296760. Pub date:Fri Feb 05 00:00:00 EST 2016
@article{osti_1296760,
title = {Materials Data on Cu(PO3)3 (SG:19) by Materials Project},
author = {Persson, Kristin},
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 = {10.17188/1296760},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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