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Title: Materials Data on Ba14LiY7(Cu10O21)2 (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-774711
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; Ba14 Cu20 Li1 O42 Y7; Ba-Cu-Li-O-Y;
OSTI Identifier:
1302643
DOI:
10.17188/1302643

Citation Formats

Persson, Kristin. Materials Data on Ba14LiY7(Cu10O21)2 (SG:1) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1302643.
Persson, Kristin. Materials Data on Ba14LiY7(Cu10O21)2 (SG:1) by Materials Project. United States. doi:10.17188/1302643.
Persson, Kristin. 2016. "Materials Data on Ba14LiY7(Cu10O21)2 (SG:1) by Materials Project". United States. doi:10.17188/1302643. https://www.osti.gov/servlets/purl/1302643. Pub date:Thu Apr 14 00:00:00 EDT 2016
@article{osti_1302643,
title = {Materials Data on Ba14LiY7(Cu10O21)2 (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 = {10.17188/1302643},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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