Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12106
- 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: 12
- Number of elements: 3
- Element list: ['V', 'Cu', 'O']
- Chemical System: Cu-O-V
- Density: 4.458167152370975
- Atomic Density: 0.09025193744171713
- Unit Cell Volume: 132.96113457674366
- Molar Volume: 6.672588900253778
- Full Formula: V2 Cu2 O8
- Reduced Formula: VCuO4
- Formula Anonymous: ABC4
- Spacegroup Number: 74
- Spacegroup Symbol: Imma
- Crystal System: orthorhombic
- Pointgroup: mmm
