Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100940
- 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', 'Co', 'O']
- Chemical System: Co-O-V
- Density: 4.259374498172978
- Atomic Density: 0.0898923882910598
- Unit Cell Volume: 100.11971170305517
- Molar Volume: 6.69927774140464
- Full Formula: V2 Co1 O6
- Reduced Formula: V2CoO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
