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

Materials Data on ZnCu2(WO4)2 (SG:14) by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1317871· OSTI ID:1317871
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:
1317871
Report Number(s):
mvc-10468
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on ZnCu2(BiO4)2 (SG:14) by Materials Project
Dataset · Tue Sep 30 00:00:00 EDT 2014 · OSTI ID:1317689

Materials Data on ZnCu2(SbO4)2 (SG:14) by Materials Project
Dataset · Tue Sep 30 00:00:00 EDT 2014 · OSTI ID:1317691

Materials Data on ZnCu2(TeO4)2 (SG:14) by Materials Project
Dataset · Tue Sep 30 00:00:00 EDT 2014 · OSTI ID:1317710