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Title: Materials Data on BaZn3P4(H7O9)2 (SG:15) 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-723480
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; Ba1 H14 O18 P4 Zn3; Ba-H-O-P-Zn; ICSD-65828
OSTI Identifier:
1287605
DOI:
10.17188/1287605

Citation Formats

Persson, Kristin. Materials Data on BaZn3P4(H7O9)2 (SG:15) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1287605.
Persson, Kristin. Materials Data on BaZn3P4(H7O9)2 (SG:15) by Materials Project. United States. doi:10.17188/1287605.
Persson, Kristin. 2016. "Materials Data on BaZn3P4(H7O9)2 (SG:15) by Materials Project". United States. doi:10.17188/1287605. https://www.osti.gov/servlets/purl/1287605. Pub date:Thu Feb 11 00:00:00 EST 2016
@article{osti_1287605,
title = {Materials Data on BaZn3P4(H7O9)2 (SG:15) 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 = {10.17188/1287605},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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