Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90531
- 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: 9
- Number of elements: 3
- Element list: ['V', 'Co', 'O']
- Chemical System: Co-O-V
- Density: 4.594702247569
- Atomic Density: 0.09696934578010057
- Unit Cell Volume: 92.81283613493166
- Molar Volume: 6.210355150437476
- Full Formula: V2 Co1 O6
- Reduced Formula: V2CoO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 146
- Spacegroup Symbol: R3H
- Crystal System: trigonal
- Pointgroup: 3
