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Title: Materials Data on K2GaPCO7 (SG:11) 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-772857
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; C1 Ga1 K2 O7 P1; C-Ga-K-O-P;
OSTI Identifier:
1301513
DOI:
10.17188/1301513

Citation Formats

Persson, Kristin. Materials Data on K2GaPCO7 (SG:11) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1301513.
Persson, Kristin. Materials Data on K2GaPCO7 (SG:11) by Materials Project. United States. doi:10.17188/1301513.
Persson, Kristin. 2016. "Materials Data on K2GaPCO7 (SG:11) by Materials Project". United States. doi:10.17188/1301513. https://www.osti.gov/servlets/purl/1301513. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1301513,
title = {Materials Data on K2GaPCO7 (SG:11) 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 = {10.17188/1301513},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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