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

Title: Materials Data on LiVCr(P2O7)2 (SG:1) 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-767629
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; Cr1 Li1 O14 P4 V1; Cr-Li-O-P-V; ; electronic bandstructure
OSTI Identifier:
1297748
DOI:
10.17188/1297748

Citation Formats

Persson, Kristin. Materials Data on LiVCr(P2O7)2 (SG:1) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1297748.
Persson, Kristin. Materials Data on LiVCr(P2O7)2 (SG:1) by Materials Project. United States. doi:10.17188/1297748.
Persson, Kristin. 2014. "Materials Data on LiVCr(P2O7)2 (SG:1) by Materials Project". United States. doi:10.17188/1297748. https://www.osti.gov/servlets/purl/1297748. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1297748,
title = {Materials Data on LiVCr(P2O7)2 (SG:1) 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 = {10.17188/1297748},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

Dataset:

Save / Share: