Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1710112
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Co', 'O', 'Sn']
- Chemical System: Co-O-Sn
- Density: 6.433910897310641
- Atomic Density: 0.08585728933800545
- Unit Cell Volume: 116.47234704361225
- Molar Volume: 7.014128685442027
- Full Formula: Co2 Sn2 O6
- Reduced Formula: CoSnO3
- Formula Anonymous: ABC3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
