Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47539
- 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: 10
- Number of elements: 3
- Element list: ['Co', 'Sn', 'O']
- Chemical System: Co-O-Sn
- Density: 6.4764113716837945
- Atomic Density: 0.08642443668951501
- Unit Cell Volume: 115.70801480518296
- Molar Volume: 6.968099522169757
- Full Formula: Co2 Sn2 O6
- Reduced Formula: CoSnO3
- Formula Anonymous: ABC3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
