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Title: Materials Data on V2Co(PO5)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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-559170
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 O10 P2 V2; Co-O-P-V; ICSD-246366
OSTI Identifier:
1270708
DOI:
10.17188/1270708

Citation Formats

Persson, Kristin. Materials Data on V2Co(PO5)2 (SG:14) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1270708.
Persson, Kristin. Materials Data on V2Co(PO5)2 (SG:14) by Materials Project. United States. doi:10.17188/1270708.
Persson, Kristin. 2016. "Materials Data on V2Co(PO5)2 (SG:14) by Materials Project". United States. doi:10.17188/1270708. https://www.osti.gov/servlets/purl/1270708. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1270708,
title = {Materials Data on V2Co(PO5)2 (SG:14) 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 = {10.17188/1270708},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

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