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Title: Materials Data on Cs2Cu3(P2O7)2 (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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-638252
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; Cs2 Cu3 O14 P4; Cs-Cu-O-P; ICSD-171642
OSTI Identifier:
1279773
DOI:
10.17188/1279773

Citation Formats

Persson, Kristin. Materials Data on Cs2Cu3(P2O7)2 (SG:14) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1279773.
Persson, Kristin. Materials Data on Cs2Cu3(P2O7)2 (SG:14) by Materials Project. United States. doi:10.17188/1279773.
Persson, Kristin. 2014. "Materials Data on Cs2Cu3(P2O7)2 (SG:14) by Materials Project". United States. doi:10.17188/1279773. https://www.osti.gov/servlets/purl/1279773. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1279773,
title = {Materials Data on Cs2Cu3(P2O7)2 (SG:14) 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 = {10.17188/1279773},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

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