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Title: Materials Data on Mg(IO3)2 (SG:4) 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

Publication Date:
Other Number(s):
mp-557452
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; I2 Mg1 O6; I-Mg-O; ICSD-415820; electronic bandstructure
OSTI Identifier:
1269846
DOI:
https://doi.org/10.17188/1269846

Citation Formats

The Materials Project. Materials Data on Mg(IO3)2 (SG:4) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1269846.
The Materials Project. Materials Data on Mg(IO3)2 (SG:4) by Materials Project. United States. doi:https://doi.org/10.17188/1269846
The Materials Project. 2016. "Materials Data on Mg(IO3)2 (SG:4) by Materials Project". United States. doi:https://doi.org/10.17188/1269846. https://www.osti.gov/servlets/purl/1269846. Pub date:Fri May 13 00:00:00 EDT 2016
@article{osti_1269846,
title = {Materials Data on Mg(IO3)2 (SG:4) by Materials Project},
author = {The Materials Project},
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 = {10.17188/1269846},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {5}
}