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Title: Materials Data on Na5Te2H36AuO28 (SG:2) 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-723082
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; Au1 H36 Na5 O28 Te2; Au-H-Na-O-Te; ICSD-59349; electronic bandstructure
OSTI Identifier:
1287591
DOI:
10.17188/1287591

Citation Formats

Persson, Kristin. Materials Data on Na5Te2H36AuO28 (SG:2) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1287591.
Persson, Kristin. Materials Data on Na5Te2H36AuO28 (SG:2) by Materials Project. United States. doi:10.17188/1287591.
Persson, Kristin. 2016. "Materials Data on Na5Te2H36AuO28 (SG:2) by Materials Project". United States. doi:10.17188/1287591. https://www.osti.gov/servlets/purl/1287591. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1287591,
title = {Materials Data on Na5Te2H36AuO28 (SG:2) 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 = {10.17188/1287591},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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