Title: Materials Data on MgCuAs2O7 (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-7560
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; As-Cu-Mg-O; As2 Cu1 Mg1 O7; crystal structure
OSTI Identifier:
1322645
DOI:
https://doi.org/10.17188/1322645

Citation Formats

Materials Data on MgCuAs2O7 (SG:14) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1322645.
Materials Data on MgCuAs2O7 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1322645
2014. "Materials Data on MgCuAs2O7 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1322645. https://www.osti.gov/servlets/purl/1322645. Pub date:Mon Sep 29 20:00:00 EDT 2014
@article{osti_1322645,
title = {Materials Data on MgCuAs2O7 (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 = {10.17188/1322645},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {9}
}