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Title: Materials Data on Li4Al3Ge3ClO12 (SG:218) 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-556886
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 Ge3 Li4 O12; Al-Cl-Ge-Li-O; ICSD-87990
OSTI Identifier:
1269596
DOI:
10.17188/1269596

Citation Formats

Persson, Kristin. Materials Data on Li4Al3Ge3ClO12 (SG:218) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1269596.
Persson, Kristin. Materials Data on Li4Al3Ge3ClO12 (SG:218) by Materials Project. United States. doi:10.17188/1269596.
Persson, Kristin. 2014. "Materials Data on Li4Al3Ge3ClO12 (SG:218) by Materials Project". United States. doi:10.17188/1269596. https://www.osti.gov/servlets/purl/1269596. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1269596,
title = {Materials Data on Li4Al3Ge3ClO12 (SG:218) 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 = {10.17188/1269596},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

Dataset:

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