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Title: Materials Data on PrCdPd (SG:189) 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-571641
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; Cd1 Pd1 Pr1; Cd-Pd-Pr; ICSD-106366
OSTI Identifier:
1276370
DOI:
10.17188/1276370

Citation Formats

Persson, Kristin. Materials Data on PrCdPd (SG:189) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1276370.
Persson, Kristin. Materials Data on PrCdPd (SG:189) by Materials Project. United States. doi:10.17188/1276370.
Persson, Kristin. 2016. "Materials Data on PrCdPd (SG:189) by Materials Project". United States. doi:10.17188/1276370. https://www.osti.gov/servlets/purl/1276370. Pub date:Tue Jul 26 00:00:00 EDT 2016
@article{osti_1276370,
title = {Materials Data on PrCdPd (SG:189) 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 = {10.17188/1276370},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {7}
}

Dataset:

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