Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11272
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Y', 'Sn', 'O']
- Chemical System: O-Sn-Y
- Density: 5.661609998347056
- Atomic Density: 0.0666923675557972
- Unit Cell Volume: 149.94219528394527
- Molar Volume: 9.029730058633266
- Full Formula: Y2 Sn2 O6
- Reduced Formula: YSnO3
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
