Materials Data on V3(O2F)2 (SG:1) by Materials Project

Dataset · Fri Apr 22 00:00:00 EDT 2016

DOI:https://doi.org/10.17188/1309044· OSTI ID:1309044

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: 1309044
• Report Number(s): mp-853168
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
F-O-V
F2 O4 V3
crystal structure