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

Title: Materials Data on HoNiGe2 (SG:63) 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-974399
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; Ge2 Ho1 Ni1; Ge-Ho-Ni; ICSD-636642; ICSD-658574
OSTI Identifier:
1314480
DOI:
10.17188/1314480

Citation Formats

Persson, Kristin. Materials Data on HoNiGe2 (SG:63) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1314480.
Persson, Kristin. Materials Data on HoNiGe2 (SG:63) by Materials Project. United States. doi:10.17188/1314480.
Persson, Kristin. 2016. "Materials Data on HoNiGe2 (SG:63) by Materials Project". United States. doi:10.17188/1314480. https://www.osti.gov/servlets/purl/1314480. Pub date:Thu Feb 11 00:00:00 EST 2016
@article{osti_1314480,
title = {Materials Data on HoNiGe2 (SG:63) 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 = {10.17188/1314480},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

Save / Share: