Title: Materials Data on ZnFe(GeO3)2 (SG:14) 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):
mvc-8671
DOE Contract Number:  
AC02-05CH11231;
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; crystal structure; Fe-Ge-O-Zn; Fe1 Ge2 O6 Zn1
OSTI Identifier:
1323145
DOI:
https://doi.org/10.17188/1323145

Citation Formats

Materials Data on ZnFe(GeO3)2 (SG:14) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1323145.
Materials Data on ZnFe(GeO3)2 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1323145
2014. "Materials Data on ZnFe(GeO3)2 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1323145. https://www.osti.gov/servlets/purl/1323145. Pub date:Mon Sep 29 20:00:00 EDT 2014
@article{osti_1323145,
title = {Materials Data on ZnFe(GeO3)2 (SG:14) by 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 = {10.17188/1323145},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}