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Title: Materials Data on CsCrP2O7 (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-651934
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; Cr1 Cs1 O7 P2; Cr-Cs-O-P; ICSD-54093; electronic bandstructure
OSTI Identifier:
1281111
DOI:
https://doi.org/10.17188/1281111

Citation Formats

The Materials Project. Materials Data on CsCrP2O7 (SG:14) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1281111.
The Materials Project. Materials Data on CsCrP2O7 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1281111
The Materials Project. 2016. "Materials Data on CsCrP2O7 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1281111. https://www.osti.gov/servlets/purl/1281111. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1281111,
title = {Materials Data on CsCrP2O7 (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 = {10.17188/1281111},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}