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Title: Materials Data on K3AgC4(SN)4 (SG:14) 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-557393
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 C4 K3 N4 S4; Ag-C-K-N-S; ICSD-280726
OSTI Identifier:
1269819
DOI:
10.17188/1269819

Citation Formats

Persson, Kristin. Materials Data on K3AgC4(SN)4 (SG:14) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1269819.
Persson, Kristin. Materials Data on K3AgC4(SN)4 (SG:14) by Materials Project. United States. doi:10.17188/1269819.
Persson, Kristin. 2016. "Materials Data on K3AgC4(SN)4 (SG:14) by Materials Project". United States. doi:10.17188/1269819. https://www.osti.gov/servlets/purl/1269819. Pub date:Tue May 24 00:00:00 EDT 2016
@article{osti_1269819,
title = {Materials Data on K3AgC4(SN)4 (SG:14) 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 = {10.17188/1269819},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {5}
}

Dataset:

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