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Title: Materials Data on Ho2NiIr (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-977379
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; Ho2 Ir1 Ni1; Ho-Ir-Ni;
OSTI Identifier:
1315639
DOI:
10.17188/1315639

Citation Formats

Persson, Kristin. Materials Data on Ho2NiIr (SG:225) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1315639.
Persson, Kristin. Materials Data on Ho2NiIr (SG:225) by Materials Project. United States. doi:10.17188/1315639.
Persson, Kristin. 2016. "Materials Data on Ho2NiIr (SG:225) by Materials Project". United States. doi:10.17188/1315639. https://www.osti.gov/servlets/purl/1315639. Pub date:Sun Aug 28 00:00:00 EDT 2016
@article{osti_1315639,
title = {Materials Data on Ho2NiIr (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 = {10.17188/1315639},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {8}
}

Dataset:

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