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

Title: Materials Data on CrAg(PS3)2 (SG:13) 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-557592
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 Cr1 P2 S6; Ag-Cr-P-S; ICSD-36456; electronic bandstructure
OSTI Identifier:
1269914
DOI:
10.17188/1269914

Citation Formats

Persson, Kristin. Materials Data on CrAg(PS3)2 (SG:13) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1269914.
Persson, Kristin. Materials Data on CrAg(PS3)2 (SG:13) by Materials Project. United States. doi:10.17188/1269914.
Persson, Kristin. 2014. "Materials Data on CrAg(PS3)2 (SG:13) by Materials Project". United States. doi:10.17188/1269914. https://www.osti.gov/servlets/purl/1269914. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1269914,
title = {Materials Data on CrAg(PS3)2 (SG:13) 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 = {10.17188/1269914},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

Dataset:

Save / Share: