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Title: Materials Data on LiZnGe (SG:187) 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-569788
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; Ge1 Li1 Zn1; Ge-Li-Zn; ICSD-171496
OSTI Identifier:
1275255
DOI:
10.17188/1275255

Citation Formats

Persson, Kristin. Materials Data on LiZnGe (SG:187) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1275255.
Persson, Kristin. Materials Data on LiZnGe (SG:187) by Materials Project. United States. doi:10.17188/1275255.
Persson, Kristin. 2016. "Materials Data on LiZnGe (SG:187) by Materials Project". United States. doi:10.17188/1275255. https://www.osti.gov/servlets/purl/1275255. Pub date:Wed Jul 27 00:00:00 EDT 2016
@article{osti_1275255,
title = {Materials Data on LiZnGe (SG:187) 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 = {10.17188/1275255},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {7}
}

Dataset:

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