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Title: Materials Data on AgH4WS4N (SG:82) 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-643431
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; Ag1 H4 N1 S4 W1; Ag-H-N-S-W; ICSD-84370
OSTI Identifier:
1280313
DOI:
10.17188/1280313

Citation Formats

Persson, Kristin. Materials Data on AgH4WS4N (SG:82) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1280313.
Persson, Kristin. Materials Data on AgH4WS4N (SG:82) by Materials Project. United States. doi:10.17188/1280313.
Persson, Kristin. 2016. "Materials Data on AgH4WS4N (SG:82) by Materials Project". United States. doi:10.17188/1280313. https://www.osti.gov/servlets/purl/1280313. Pub date:Tue May 24 00:00:00 EDT 2016
@article{osti_1280313,
title = {Materials Data on AgH4WS4N (SG:82) 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 = {10.17188/1280313},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {5}
}

Dataset:

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