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Title: Materials Data on Na4Al3Si3ClO16 (SG:3) 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-720111
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; Al3 Cl1 Na4 O16 Si3; Al-Cl-Na-O-Si; ; electronic bandstructure
OSTI Identifier:
1287115
DOI:
10.17188/1287115

Citation Formats

Persson, Kristin. Materials Data on Na4Al3Si3ClO16 (SG:3) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1287115.
Persson, Kristin. Materials Data on Na4Al3Si3ClO16 (SG:3) by Materials Project. United States. doi:10.17188/1287115.
Persson, Kristin. 2016. "Materials Data on Na4Al3Si3ClO16 (SG:3) by Materials Project". United States. doi:10.17188/1287115. https://www.osti.gov/servlets/purl/1287115. Pub date:Wed Feb 10 00:00:00 EST 2016
@article{osti_1287115,
title = {Materials Data on Na4Al3Si3ClO16 (SG:3) 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 = {10.17188/1287115},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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