Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120171
- 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: 6
- Number of elements: 3
- Element list: ['Sc', 'O', 'F']
- Chemical System: F-O-Sc
- Density: 3.7460855005380047
- Atomic Density: 0.09883737703224811
- Unit Cell Volume: 60.70577933328151
- Molar Volume: 6.092979134842004
- Full Formula: Sc1 O1 F4
- Reduced Formula: ScOF4
- Formula Anonymous: ABC4
- Spacegroup Number: 97
- Spacegroup Symbol: I422
- Crystal System: tetragonal
- Pointgroup: 422
