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Title: Materials Data on Ag2H3IO6 (SG:148) 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-555477
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; Ag2 H3 I1 O6; Ag-H-I-O; ICSD-155415
OSTI Identifier:
1268823
DOI:
10.17188/1268823

Citation Formats

Persson, Kristin. Materials Data on Ag2H3IO6 (SG:148) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1268823.
Persson, Kristin. Materials Data on Ag2H3IO6 (SG:148) by Materials Project. United States. doi:10.17188/1268823.
Persson, Kristin. 2016. "Materials Data on Ag2H3IO6 (SG:148) by Materials Project". United States. doi:10.17188/1268823. https://www.osti.gov/servlets/purl/1268823. Pub date:Thu Apr 14 00:00:00 EDT 2016
@article{osti_1268823,
title = {Materials Data on Ag2H3IO6 (SG:148) 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 = {10.17188/1268823},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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