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Title: Materials Data on Li3Al3P3H2O14F (SG:1) 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-695635
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 F1 H2 Li3 O14 P3; Al-F-H-Li-O-P; ; electronic bandstructure
OSTI Identifier:
1284869
DOI:
10.17188/1284869

Citation Formats

Persson, Kristin. Materials Data on Li3Al3P3H2O14F (SG:1) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1284869.
Persson, Kristin. Materials Data on Li3Al3P3H2O14F (SG:1) by Materials Project. United States. doi:10.17188/1284869.
Persson, Kristin. 2014. "Materials Data on Li3Al3P3H2O14F (SG:1) by Materials Project". United States. doi:10.17188/1284869. https://www.osti.gov/servlets/purl/1284869. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1284869,
title = {Materials Data on Li3Al3P3H2O14F (SG:1) 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 = {10.17188/1284869},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

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