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Title: Materials Data on Pm2ZnRh (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-983229
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; Pm2 Rh1 Zn1; Pm-Rh-Zn; ; electronic bandstructure
OSTI Identifier:
1316481
DOI:
10.17188/1316481

Citation Formats

Persson, Kristin. Materials Data on Pm2ZnRh (SG:225) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1316481.
Persson, Kristin. Materials Data on Pm2ZnRh (SG:225) by Materials Project. United States. doi:10.17188/1316481.
Persson, Kristin. 2016. "Materials Data on Pm2ZnRh (SG:225) by Materials Project". United States. doi:10.17188/1316481. https://www.osti.gov/servlets/purl/1316481. Pub date:Thu Feb 11 00:00:00 EST 2016
@article{osti_1316481,
title = {Materials Data on Pm2ZnRh (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 = {10.17188/1316481},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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