skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on ZrCdAu2 (SG:225) 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-977462
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; Au2 Cd1 Zr1; Au-Cd-Zr;
OSTI Identifier:
1315753
DOI:
10.17188/1315753

Citation Formats

Persson, Kristin. Materials Data on ZrCdAu2 (SG:225) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1315753.
Persson, Kristin. Materials Data on ZrCdAu2 (SG:225) by Materials Project. United States. doi:10.17188/1315753.
Persson, Kristin. 2016. "Materials Data on ZrCdAu2 (SG:225) by Materials Project". United States. doi:10.17188/1315753. https://www.osti.gov/servlets/purl/1315753. Pub date:Thu Sep 01 00:00:00 EDT 2016
@article{osti_1315753,
title = {Materials Data on ZrCdAu2 (SG:225) 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 = {10.17188/1315753},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {9}
}

Dataset:

Save / Share: