Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44443
- 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: 24
- Number of elements: 3
- Element list: ['Co', 'Sn', 'O']
- Chemical System: Co-O-Sn
- Density: 5.428669925069695
- Atomic Density: 0.09263332721866484
- Unit Cell Volume: 259.08601926115637
- Molar Volume: 6.501051987244812
- Full Formula: Co6 Sn2 O16
- Reduced Formula: Co3SnO8
- Formula Anonymous: AB3C8
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
