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Title: Materials Data on Ti3Mn2Cu(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-777902
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; Cu1 Mn2 O24 P6 Ti3; Cu-Mn-O-P-Ti; ; electronic bandstructure
OSTI Identifier:
1305339
DOI:
10.17188/1305339

Citation Formats

Persson, Kristin. Materials Data on Ti3Mn2Cu(PO4)6 (SG:146) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1305339.
Persson, Kristin. Materials Data on Ti3Mn2Cu(PO4)6 (SG:146) by Materials Project. United States. doi:10.17188/1305339.
Persson, Kristin. 2016. "Materials Data on Ti3Mn2Cu(PO4)6 (SG:146) by Materials Project". United States. doi:10.17188/1305339. https://www.osti.gov/servlets/purl/1305339. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1305339,
title = {Materials Data on Ti3Mn2Cu(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 = {10.17188/1305339},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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