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

Title: Materials Data on FeCu(PO4)2 (SG:146) 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-771351
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; Cu1 Fe1 O8 P2; Cu-Fe-O-P; ; electronic bandstructure
OSTI Identifier:
1300459
DOI:
https://doi.org/10.17188/1300459

Citation Formats

The Materials Project. Materials Data on FeCu(PO4)2 (SG:146) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1300459.
The Materials Project. Materials Data on FeCu(PO4)2 (SG:146) by Materials Project. United States. doi:https://doi.org/10.17188/1300459
The Materials Project. 2016. "Materials Data on FeCu(PO4)2 (SG:146) by Materials Project". United States. doi:https://doi.org/10.17188/1300459. https://www.osti.gov/servlets/purl/1300459. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1300459,
title = {Materials Data on FeCu(PO4)2 (SG:146) 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 = {10.17188/1300459},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}