Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89270
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['V', 'Cu', 'O']
- Chemical System: Cu-O-V
- Density: 5.368166738302371
- Atomic Density: 0.0846342366162354
- Unit Cell Volume: 94.52439485305594
- Molar Volume: 7.11549013823653
- Full Formula: V1 Cu3 O4
- Reduced Formula: VCu3O4
- Formula Anonymous: AB3C4
- Spacegroup Number: 121
- Spacegroup Symbol: I-42m
- Crystal System: tetragonal
- Pointgroup: -42m
