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Title: Materials Data on Li2CuP (SG:194) 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

Authors:
Publication Date:
Other Number(s):
mp-12029
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Cu1 Li2 P1; Cu-Li-P; ICSD-240250; electronic bandstructure
OSTI Identifier:
1188529
DOI:
10.17188/1188529

Citation Formats

Persson, Kristin. Materials Data on Li2CuP (SG:194) by Materials Project. United States: N. p., 2015. Web. doi:10.17188/1188529.
Persson, Kristin. Materials Data on Li2CuP (SG:194) by Materials Project. United States. doi:10.17188/1188529.
Persson, Kristin. 2015. "Materials Data on Li2CuP (SG:194) by Materials Project". United States. doi:10.17188/1188529. https://www.osti.gov/servlets/purl/1188529. Pub date:Mon Feb 09 00:00:00 EST 2015
@article{osti_1188529,
title = {Materials Data on Li2CuP (SG:194) 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 = {10.17188/1188529},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2015},
month = {2}
}

Dataset:

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