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Title: Materials Data on Ca3Al7Cu2 (SG:166) 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

Authors:
Publication Date:
Other Number(s):
mp-10876
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Al7 Ca3 Cu2; Al-Ca-Cu; ICSD-57538
OSTI Identifier:
1187418
DOI:
10.17188/1187418

Citation Formats

Persson, Kristin. Materials Data on Ca3Al7Cu2 (SG:166) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1187418.
Persson, Kristin. Materials Data on Ca3Al7Cu2 (SG:166) by Materials Project. United States. doi:10.17188/1187418.
Persson, Kristin. 2014. "Materials Data on Ca3Al7Cu2 (SG:166) by Materials Project". United States. doi:10.17188/1187418. https://www.osti.gov/servlets/purl/1187418. Pub date:Sun Nov 02 00:00:00 EDT 2014
@article{osti_1187418,
title = {Materials Data on Ca3Al7Cu2 (SG:166) 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 = {10.17188/1187418},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}

Dataset:

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