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

Materials Data on Li24Mn7Cr5O36 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1666522· OSTI ID:1666522
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:
1666522
Report Number(s):
mp-769012
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Li24Mn7Cr5O36 by Materials Project
Dataset · Wed Apr 29 00:00:00 EDT 2020 · OSTI ID:1655194

Materials Data on Li24Mn7Cr5O36 by Materials Project
Dataset · Wed Apr 29 00:00:00 EDT 2020 · OSTI ID:1676170

Materials Data on Li24Mn7Cr5O36 by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1721317