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Title: Materials Data on AgH2SNO3 (SG:61) 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-697268
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 H2 N1 O3 S1; Ag-H-N-O-S; ICSD-60823
OSTI Identifier:
1285145
DOI:
10.17188/1285145

Citation Formats

Persson, Kristin. Materials Data on AgH2SNO3 (SG:61) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1285145.
Persson, Kristin. Materials Data on AgH2SNO3 (SG:61) by Materials Project. United States. doi:10.17188/1285145.
Persson, Kristin. 2016. "Materials Data on AgH2SNO3 (SG:61) by Materials Project". United States. doi:10.17188/1285145. https://www.osti.gov/servlets/purl/1285145. Pub date:Mon Mar 28 00:00:00 EDT 2016
@article{osti_1285145,
title = {Materials Data on AgH2SNO3 (SG:61) 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 = {10.17188/1285145},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {3}
}

Dataset:

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