Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111622
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['V', 'Cu', 'O']
- Chemical System: Cu-O-V
- Density: 5.607620547972374
- Atomic Density: 0.10391646858839922
- Unit Cell Volume: 192.46227543795413
- Molar Volume: 5.795174568386252
- Full Formula: V4 Cu4 O12
- Reduced Formula: VCuO3
- Formula Anonymous: ABC3
- Spacegroup Number: 204
- Spacegroup Symbol: Im-3
- Crystal System: cubic
- Pointgroup: m-3
