Title: Materials Data on Pr7Mn8O24 (SG:8) 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-699531
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; electronic bandstructure; Mn-O-Pr; Mn8 O24 Pr7
OSTI Identifier:
1285526
DOI:
https://doi.org/10.17188/1285526

Citation Formats

Materials Data on Pr7Mn8O24 (SG:8) by Materials Project. United States: N. p., 2016. Web. doi:10.17188/1285526.
Materials Data on Pr7Mn8O24 (SG:8) by Materials Project. United States. doi:https://doi.org/10.17188/1285526
2016. "Materials Data on Pr7Mn8O24 (SG:8) by Materials Project". United States. doi:https://doi.org/10.17188/1285526. https://www.osti.gov/servlets/purl/1285526. Pub date:Fri Apr 22 20:00:00 EDT 2016
@article{osti_1285526,
title = {Materials Data on Pr7Mn8O24 (SG:8) 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 = {10.17188/1285526},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2016},
month = {4}
}