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Title: Materials Data on DyP (SG:221) 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-1002223
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; Dy1 P1; Dy-P;
OSTI Identifier:
1274609
DOI:
10.17188/1274609

Citation Formats

Persson, Kristin. Materials Data on DyP (SG:221) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1274609.
Persson, Kristin. Materials Data on DyP (SG:221) by Materials Project. United States. doi:10.17188/1274609.
Persson, Kristin. 2016. "Materials Data on DyP (SG:221) by Materials Project". United States. doi:10.17188/1274609. https://www.osti.gov/servlets/purl/1274609. Pub date:Wed Jul 27 00:00:00 EDT 2016
@article{osti_1274609,
title = {Materials Data on DyP (SG:221) 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 = {10.17188/1274609},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {7}
}

Dataset:

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