Title: Materials Data on NiP2H24(C2O7)2 (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-566493
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; C-H-Ni-O-P; C4 H24 Ni1 O14 P2; crystal structure; ICSD-249152
OSTI Identifier:
1273437
DOI:
https://doi.org/10.17188/1273437

Citation Formats

Materials Data on NiP2H24(C2O7)2 (SG:14) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1273437.
Materials Data on NiP2H24(C2O7)2 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1273437
2016. "Materials Data on NiP2H24(C2O7)2 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1273437. https://www.osti.gov/servlets/purl/1273437. Pub date:Fri Apr 22 20:00:00 EDT 2016
@article{osti_1273437,
title = {Materials Data on NiP2H24(C2O7)2 (SG:14) 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 = {10.17188/1273437},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}