Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57607
- 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: 24
- Number of elements: 2
- Element list: ['Sn', 'O']
- Chemical System: O-Sn
- Density: 7.349148858011123
- Atomic Density: 0.08809892104063742
- Unit Cell Volume: 272.42104348734887
- Molar Volume: 6.835657791112068
- Full Formula: Sn8 O16
- Reduced Formula: SnO2
- Formula Anonymous: AB2
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
