Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91773
- 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: 8
- Number of elements: 2
- Element list: ['Sn', 'O']
- Chemical System: O-Sn
- Density: 6.05799554714353
- Atomic Density: 0.05416415175326887
- Unit Cell Volume: 147.69916524202173
- Molar Volume: 11.11831454027443
- Full Formula: Sn4 O4
- Reduced Formula: SnO
- Formula Anonymous: AB
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
