DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on MnZn(SiO3)2 (SG:61) 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

Authors:
Publication Date:
Other Number(s):
mvc-6881
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Mn1 O6 Si2 Zn1; Mn-O-Si-Zn;
OSTI Identifier:
1322310
DOI:
https://doi.org/10.17188/1322310

Citation Formats

The Materials Project. Materials Data on MnZn(SiO3)2 (SG:61) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1322310.
The Materials Project. Materials Data on MnZn(SiO3)2 (SG:61) by Materials Project. United States. doi:https://doi.org/10.17188/1322310
The Materials Project. 2014. "Materials Data on MnZn(SiO3)2 (SG:61) by Materials Project". United States. doi:https://doi.org/10.17188/1322310. https://www.osti.gov/servlets/purl/1322310. Pub date:Wed Sep 03 00:00:00 EDT 2014
@article{osti_1322310,
title = {Materials Data on MnZn(SiO3)2 (SG:61) 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 = {10.17188/1322310},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}