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Title: Materials Data on Na5Bi2P(CO4)4 (SG:15) 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-774929
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; Bi2 C4 Na5 O16 P1; Bi-C-Na-O-P; ; electronic bandstructure
OSTI Identifier:
1302691
DOI:
10.17188/1302691

Citation Formats

Persson, Kristin. Materials Data on Na5Bi2P(CO4)4 (SG:15) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1302691.
Persson, Kristin. Materials Data on Na5Bi2P(CO4)4 (SG:15) by Materials Project. United States. doi:10.17188/1302691.
Persson, Kristin. 2016. "Materials Data on Na5Bi2P(CO4)4 (SG:15) by Materials Project". United States. doi:10.17188/1302691. https://www.osti.gov/servlets/purl/1302691. Pub date:Sat Apr 23 00:00:00 EDT 2016
@article{osti_1302691,
title = {Materials Data on Na5Bi2P(CO4)4 (SG:15) 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 = {10.17188/1302691},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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