Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17348
- 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: 5
- Number of elements: 3
- Element list: ['Y', 'Sn', 'O']
- Chemical System: O-Sn-Y
- Density: 6.062248936211174
- Atomic Density: 0.07141179529967198
- Unit Cell Volume: 70.0164444685648
- Molar Volume: 8.432977682088413
- Full Formula: Y1 Sn1 O3
- Reduced Formula: YSnO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
