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

Title: Materials Data on NaCa9Co(PO4)7 (SG:161) 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-699583
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; Ca9 Co1 Na1 O28 P7; Ca-Co-Na-O-P; ICSD-89002
OSTI Identifier:
1285544
DOI:
10.17188/1285544

Citation Formats

Persson, Kristin. Materials Data on NaCa9Co(PO4)7 (SG:161) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1285544.
Persson, Kristin. Materials Data on NaCa9Co(PO4)7 (SG:161) by Materials Project. United States. doi:10.17188/1285544.
Persson, Kristin. 2016. "Materials Data on NaCa9Co(PO4)7 (SG:161) by Materials Project". United States. doi:10.17188/1285544. https://www.osti.gov/servlets/purl/1285544. Pub date:Fri Feb 05 00:00:00 EST 2016
@article{osti_1285544,
title = {Materials Data on NaCa9Co(PO4)7 (SG:161) 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 = {10.17188/1285544},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

Save / Share: