skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Na3Ce(PO4)2 (SG:29) 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-556334
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; Ce1 Na3 O8 P2; Ce-Na-O-P; ICSD-41560
OSTI Identifier:
1269296
DOI:
10.17188/1269296

Citation Formats

Persson, Kristin. Materials Data on Na3Ce(PO4)2 (SG:29) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1269296.
Persson, Kristin. Materials Data on Na3Ce(PO4)2 (SG:29) by Materials Project. United States. doi:10.17188/1269296.
Persson, Kristin. 2016. "Materials Data on Na3Ce(PO4)2 (SG:29) by Materials Project". United States. doi:10.17188/1269296. https://www.osti.gov/servlets/purl/1269296. Pub date:Thu Feb 11 00:00:00 EST 2016
@article{osti_1269296,
title = {Materials Data on Na3Ce(PO4)2 (SG:29) 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 = {10.17188/1269296},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

Save / Share: