Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11076
- 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: 12
- Number of elements: 2
- Element list: ['Sn', 'O']
- Chemical System: O-Sn
- Density: 6.801507741023254
- Atomic Density: 0.08153399869979676
- Unit Cell Volume: 147.17786679619715
- Molar Volume: 7.3860485883602465
- Full Formula: Sn4 O8
- Reduced Formula: SnO2
- Formula Anonymous: AB2
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
