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

Title: Materials Data on V3CoSn2(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-775609
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; Co1 O24 P6 Sn2 V3; Co-O-P-Sn-V;
OSTI Identifier:
1282136
DOI:
10.17188/1282136

Citation Formats

Persson, Kristin. Materials Data on V3CoSn2(PO4)6 (SG:146) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1282136.
Persson, Kristin. Materials Data on V3CoSn2(PO4)6 (SG:146) by Materials Project. United States. doi:10.17188/1282136.
Persson, Kristin. 2016. "Materials Data on V3CoSn2(PO4)6 (SG:146) by Materials Project". United States. doi:10.17188/1282136. https://www.osti.gov/servlets/purl/1282136. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1282136,
title = {Materials Data on V3CoSn2(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 = {10.17188/1282136},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

Save / Share: