Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47056
- 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: 20
- Number of elements: 3
- Element list: ['Co', 'Sn', 'O']
- Chemical System: Co-O-Sn
- Density: 6.63907833717252
- Atomic Density: 0.08859514513490842
- Unit Cell Volume: 225.74600413538423
- Molar Volume: 6.79737106455413
- Full Formula: Co4 Sn4 O12
- Reduced Formula: CoSnO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
