Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37636
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Sc', 'Sn', 'O']
- Chemical System: O-Sc-Sn
- Density: 5.105919476977332
- Atomic Density: 0.0726352840820959
- Unit Cell Volume: 68.83706814375172
- Molar Volume: 8.290930277347694
- Full Formula: Sc1 Sn1 O3
- Reduced Formula: ScSnO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
