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Title: Materials Data on Ba3Li2Mo4P6(ClO14)2 (SG:19) 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-699932
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; Ba3 Cl2 Li2 Mo4 O28 P6; Ba-Cl-Li-Mo-O-P; ICSD-51212
OSTI Identifier:
1285566
DOI:
10.17188/1285566

Citation Formats

Persson, Kristin. Materials Data on Ba3Li2Mo4P6(ClO14)2 (SG:19) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1285566.
Persson, Kristin. Materials Data on Ba3Li2Mo4P6(ClO14)2 (SG:19) by Materials Project. United States. doi:10.17188/1285566.
Persson, Kristin. 2014. "Materials Data on Ba3Li2Mo4P6(ClO14)2 (SG:19) by Materials Project". United States. doi:10.17188/1285566. https://www.osti.gov/servlets/purl/1285566. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1285566,
title = {Materials Data on Ba3Li2Mo4P6(ClO14)2 (SG:19) 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 = {10.17188/1285566},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

Dataset:

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