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Title: Materials Data on ZnAg3 (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

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1310157
Report Number(s):
mp-864794
DOE Contract Number:
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Data Type:
Specialized Mix
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; Ag3 Zn1; Ag-Zn

Citation Formats

Kristin Persson. Materials Data on ZnAg3 (SG:221) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1310157.
Kristin Persson. Materials Data on ZnAg3 (SG:221) by Materials Project. United States. doi:10.17188/1310157.
Kristin Persson. Tue . "Materials Data on ZnAg3 (SG:221) by Materials Project". United States. doi:10.17188/1310157. https://www.osti.gov/servlets/purl/1310157.
@article{osti_1310157,
title = {Materials Data on ZnAg3 (SG:221) by Materials Project},
author = {Kristin Persson},
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 = {10.17188/1310157},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Aug 23 00:00:00 EDT 2016},
month = {Tue Aug 23 00:00:00 EDT 2016}
}

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