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

Title: Materials Data on Li4TiMn3Cr2(PO4)6 (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-778261
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 Li4 Mn3 O24 P6 Ti1; Cr-Li-Mn-O-P-Ti; ; electronic bandstructure
OSTI Identifier:
1305489
DOI:
10.17188/1305489

Citation Formats

Persson, Kristin. Materials Data on Li4TiMn3Cr2(PO4)6 (SG:1) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1305489.
Persson, Kristin. Materials Data on Li4TiMn3Cr2(PO4)6 (SG:1) by Materials Project. United States. doi:10.17188/1305489.
Persson, Kristin. 2014. "Materials Data on Li4TiMn3Cr2(PO4)6 (SG:1) by Materials Project". United States. doi:10.17188/1305489. https://www.osti.gov/servlets/purl/1305489. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1305489,
title = {Materials Data on Li4TiMn3Cr2(PO4)6 (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 = {10.17188/1305489},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}

Dataset:

Save / Share: