Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121027
- 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: 3
- Number of elements: 3
- Element list: ['S', 'O', 'F']
- Chemical System: F-O-S
- Density: 3.4061447904349516
- Atomic Density: 0.0917600327092885
- Unit Cell Volume: 32.69397265260916
- Molar Volume: 6.562923510586765
- Full Formula: S1 O1 F1
- Reduced Formula: SOF
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
