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Title: Materials Data on NiP3H12NO7 (SG:14) 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

Publication Date:
Other Number(s):
mp-566355
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; H12 N1 Ni1 O7 P3; H-N-Ni-O-P; ICSD-419198
OSTI Identifier:
1273384
DOI:
10.17188/1273384

Citation Formats

The Materials Project. Materials Data on NiP3H12NO7 (SG:14) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1273384.
The Materials Project. Materials Data on NiP3H12NO7 (SG:14) by Materials Project. United States. doi:10.17188/1273384.
The Materials Project. 2014. "Materials Data on NiP3H12NO7 (SG:14) by Materials Project". United States. doi:10.17188/1273384. https://www.osti.gov/servlets/purl/1273384. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1273384,
title = {Materials Data on NiP3H12NO7 (SG:14) by Materials Project},
author = {The Materials Project},
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 = {10.17188/1273384},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

Dataset:

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