Title: Materials Data on NiP(H4O3)3 (SG:58) 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-850505
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; crystal structure; H-Ni-O-P; H12 Ni1 O9 P1; ICSD-414634
OSTI Identifier:
1308742
DOI:
https://doi.org/10.17188/1308742

Citation Formats

Materials Data on NiP(H4O3)3 (SG:58) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1308742.
Materials Data on NiP(H4O3)3 (SG:58) by Materials Project. United States. doi:https://doi.org/10.17188/1308742
2016. "Materials Data on NiP(H4O3)3 (SG:58) by Materials Project". United States. doi:https://doi.org/10.17188/1308742. https://www.osti.gov/servlets/purl/1308742. Pub date:Thu Apr 21 20:00:00 EDT 2016
@article{osti_1308742,
title = {Materials Data on NiP(H4O3)3 (SG:58) by 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 = {10.17188/1308742},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}