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

Title: Materials Data on Li2U5MoO19 (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-579243
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; Li2 Mo1 O19 U5; Li-Mo-O-U; ICSD-249610; electronic bandstructure
OSTI Identifier:
1276683
DOI:
10.17188/1276683

Citation Formats

Persson, Kristin. Materials Data on Li2U5MoO19 (SG:14) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1276683.
Persson, Kristin. Materials Data on Li2U5MoO19 (SG:14) by Materials Project. United States. doi:10.17188/1276683.
Persson, Kristin. 2016. "Materials Data on Li2U5MoO19 (SG:14) by Materials Project". United States. doi:10.17188/1276683. https://www.osti.gov/servlets/purl/1276683. Pub date:Thu Feb 04 00:00:00 EST 2016
@article{osti_1276683,
title = {Materials Data on Li2U5MoO19 (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 = {10.17188/1276683},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}

Dataset:

Save / Share: