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Title: Materials Data on Li2AcIn (SG:225) 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:
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)
OSTI Identifier:
1311075
Report Number(s):
mp-865897
DOE Contract Number:
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Data Type:
Specialized Mix
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; Ac1 In1 Li2; Ac-In-Li

Citation Formats

Kristin Persson. Materials Data on Li2AcIn (SG:225) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1311075.
Kristin Persson. Materials Data on Li2AcIn (SG:225) by Materials Project. United States. doi:10.17188/1311075.
Kristin Persson. 2016. "Materials Data on Li2AcIn (SG:225) by Materials Project". United States. doi:10.17188/1311075. https://www.osti.gov/servlets/purl/1311075.
@article{osti_1311075,
title = {Materials Data on Li2AcIn (SG:225) by Materials Project},
author = {Kristin Persson},
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 = {10.17188/1311075},
journal = {},
number = ,
volume = ,
place = {United States},
year = 2016,
month = 8
}

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