skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Mn3Cr2Ni(PO4)6 (SG:146) 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-776047
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; Cr2 Mn3 Ni1 O24 P6; Cr-Mn-Ni-O-P; ; electronic bandstructure
OSTI Identifier:
1304098
DOI:
10.17188/1304098

Citation Formats

Persson, Kristin. Materials Data on Mn3Cr2Ni(PO4)6 (SG:146) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1304098.
Persson, Kristin. Materials Data on Mn3Cr2Ni(PO4)6 (SG:146) by Materials Project. United States. doi:10.17188/1304098.
Persson, Kristin. 2016. "Materials Data on Mn3Cr2Ni(PO4)6 (SG:146) by Materials Project". United States. doi:10.17188/1304098. https://www.osti.gov/servlets/purl/1304098. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1304098,
title = {Materials Data on Mn3Cr2Ni(PO4)6 (SG:146) 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 = {10.17188/1304098},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

Save / Share: