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Title: Materials Data on Dy2Hf2(MoO4)7 (SG:15) 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-565245
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; Dy2 Hf2 Mo7 O28; Dy-Hf-Mo-O; ICSD-250173; electronic bandstructure
OSTI Identifier:
1272428
DOI:
https://doi.org/10.17188/1272428

Citation Formats

The Materials Project. Materials Data on Dy2Hf2(MoO4)7 (SG:15) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1272428.
The Materials Project. Materials Data on Dy2Hf2(MoO4)7 (SG:15) by Materials Project. United States. doi:https://doi.org/10.17188/1272428
The Materials Project. 2016. "Materials Data on Dy2Hf2(MoO4)7 (SG:15) by Materials Project". United States. doi:https://doi.org/10.17188/1272428. https://www.osti.gov/servlets/purl/1272428. Pub date:Fri Feb 05 00:00:00 EST 2016
@article{osti_1272428,
title = {Materials Data on Dy2Hf2(MoO4)7 (SG:15) 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 = {10.17188/1272428},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {2}
}