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Title: Materials Data on Mg7TiH16 (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

Creator(s)/Author(s):
Publication Date:
Other Number(s):
mp-644281
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; H16 Mg7 Ti1; H-Mg-Ti; ICSD-166233; ICSD-169050; ICSD-164595; ICSD-152886; ICSD-168839; electronic bandstructure
OSTI Identifier:
1280425
DOI:
10.17188/1280425

Citation Formats

Persson, Kristin. Materials Data on Mg7TiH16 (SG:225) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1280425.
Persson, Kristin. Materials Data on Mg7TiH16 (SG:225) by Materials Project. United States. doi:10.17188/1280425.
Persson, Kristin. 2016. "Materials Data on Mg7TiH16 (SG:225) by Materials Project". United States. doi:10.17188/1280425. https://www.osti.gov/servlets/purl/1280425. Pub date:Sat Apr 23 00:00:00 EDT 2016
@article{osti_1280425,
title = {Materials Data on Mg7TiH16 (SG:225) 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 = {10.17188/1280425},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}

Dataset:

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