Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87222
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['V', 'Cu', 'O']
- Chemical System: Cu-O-V
- Density: 4.336220917443609
- Atomic Density: 0.089899449197719
- Unit Cell Volume: 100.11184807379615
- Molar Volume: 6.698751564934837
- Full Formula: V2 Cu1 O6
- Reduced Formula: V2CuO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
