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Title: Materials Data on NaZnAs(H2O3)2 (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-976402
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; As1 H4 Na1 O6 Zn1; As-H-Na-O-Zn;
OSTI Identifier:
1315208
DOI:
10.17188/1315208

Citation Formats

Persson, Kristin. Materials Data on NaZnAs(H2O3)2 (SG:2) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1315208.
Persson, Kristin. Materials Data on NaZnAs(H2O3)2 (SG:2) by Materials Project. United States. doi:10.17188/1315208.
Persson, Kristin. 2016. "Materials Data on NaZnAs(H2O3)2 (SG:2) by Materials Project". United States. doi:10.17188/1315208. https://www.osti.gov/servlets/purl/1315208. Pub date:Thu Feb 11 00:00:00 EST 2016
@article{osti_1315208,
title = {Materials Data on NaZnAs(H2O3)2 (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 = {10.17188/1315208},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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