Title: Materials Data on NaPO3 (SG:2) 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

Publication Date:
Other Number(s):
mp-1020754
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project
Subject:
36 MATERIALS SCIENCE; crystal structure; electronic bandstructure; ICSD-174021; Na-O-P; Na1 O3 P1
OSTI Identifier:
1351515
DOI:
https://doi.org/10.17188/1351515

Citation Formats

Materials Data on NaPO3 (SG:2) by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1351515.
Materials Data on NaPO3 (SG:2) by Materials Project. United States. doi:https://doi.org/10.17188/1351515
2017. "Materials Data on NaPO3 (SG:2) by Materials Project". United States. doi:https://doi.org/10.17188/1351515. https://www.osti.gov/servlets/purl/1351515. Pub date:Thu Apr 13 20:00:00 EDT 2017
@article{osti_1351515,
title = {Materials Data on NaPO3 (SG:2) by 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 = {10.17188/1351515},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {4}
}