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Title: Materials Data on Y3Fe5O12 (SG:230) 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-19648
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; Fe5 O12 Y3; Fe-O-Y; ICSD-14342; ICSD-29222; ICSD-60167; ICSD-80139; ICSD-173997; ICSD-23855; ICSD-28561; ICSD-29235; ICSD-88502; ICSD-88504; ICSD-88506; ICSD-2012
OSTI Identifier:
1194860
DOI:
https://doi.org/10.17188/1194860

Citation Formats

The Materials Project. Materials Data on Y3Fe5O12 (SG:230) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1194860.
The Materials Project. Materials Data on Y3Fe5O12 (SG:230) by Materials Project. United States. doi:https://doi.org/10.17188/1194860
The Materials Project. 2014. "Materials Data on Y3Fe5O12 (SG:230) by Materials Project". United States. doi:https://doi.org/10.17188/1194860. https://www.osti.gov/servlets/purl/1194860. Pub date:Sun Nov 02 00:00:00 EDT 2014
@article{osti_1194860,
title = {Materials Data on Y3Fe5O12 (SG:230) 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 = {10.17188/1194860},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {11}
}