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Title: Materials Data on Ni2P3O11 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-26892
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; Ni2P3O11; Ni-O-P
OSTI Identifier:
1685844
DOI:
https://doi.org/10.17188/1685844

Citation Formats

The Materials Project. Materials Data on Ni2P3O11 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1685844.
The Materials Project. Materials Data on Ni2P3O11 by Materials Project. United States. doi:https://doi.org/10.17188/1685844
The Materials Project. 2019. "Materials Data on Ni2P3O11 by Materials Project". United States. doi:https://doi.org/10.17188/1685844. https://www.osti.gov/servlets/purl/1685844. Pub date:Tue Nov 05 00:00:00 EST 2019
@article{osti_1685844,
title = {Materials Data on Ni2P3O11 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 = {10.17188/1685844},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {11}
}