Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90491
- 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: 4.221259245795265
- Atomic Density: 0.08908798119606998
- Unit Cell Volume: 101.02372821977276
- Molar Volume: 6.759767904882843
- Full Formula: V2 Co1 O6
- Reduced Formula: V2CoO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
