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Title: Materials Data on Mn11Fe(PO4)12 (SG:6) 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):
mp-850500
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; Fe1 Mn11 O48 P12; Fe-Mn-O-P;
OSTI Identifier:
1308738
DOI:
https://doi.org/10.17188/1308738

Citation Formats

The Materials Project. Materials Data on Mn11Fe(PO4)12 (SG:6) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1308738.
The Materials Project. Materials Data on Mn11Fe(PO4)12 (SG:6) by Materials Project. United States. doi:https://doi.org/10.17188/1308738
The Materials Project. 2016. "Materials Data on Mn11Fe(PO4)12 (SG:6) by Materials Project". United States. doi:https://doi.org/10.17188/1308738. https://www.osti.gov/servlets/purl/1308738. Pub date:Fri Apr 22 00:00:00 EDT 2016
@article{osti_1308738,
title = {Materials Data on Mn11Fe(PO4)12 (SG:6) 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 = {10.17188/1308738},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}