Skip to main content
OSTI.GOVU.S. Department of Energy Office of Scientific and Technical Information
U.S. Department of Energy
Office of Scientific and Technical Information
 

Materials Data on Li2Mn5(FeO6)2 (SG:4) by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1292941· OSTI ID:1292941
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
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1292941
Report Number(s):
mp-762813
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Li2Mn5(FeO6)2 by Materials Project
Dataset · Mon Aug 03 00:00:00 EDT 2020 · OSTI ID:1663471
Materials Data on Li4Mn5(FeO6)2 (SG:4) by Materials Project
Dataset · Thu Oct 02 00:00:00 EDT 2014 · OSTI ID:1292934
Materials Data on Ca3V6(FeO6)4 (SG:2) by Materials Project
Dataset · Tue Sep 30 00:00:00 EDT 2014 · OSTI ID:1322806

Related Subjects

36 MATERIALS SCIENCE
Fe-Li-Mn-O
Fe2 Li2 Mn5 O12
crystal structure
electronic bandstructure