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

Materials Data on Al4(BiSe4)3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1705968· OSTI ID:1705968
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:
1705968
Report Number(s):
mp-1264321
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Al4(FeO4)3 by Materials Project
Dataset · Thu Apr 30 00:00:00 EDT 2020 · OSTI ID:1713619

Materials Data on Al4(BiS4)3 by Materials Project
Dataset · Wed Apr 29 00:00:00 EDT 2020 · OSTI ID:1681911

Materials Data on Al4(CoO4)3 by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1662517