Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114021
- 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: 2
- Number of elements: 2
- Element list: ['S', 'F']
- Chemical System: F-S
- Density: 3.336245087973692
- Atomic Density: 0.07869172940897638
- Unit Cell Volume: 25.415631541220893
- Molar Volume: 7.652825532276399
- Full Formula: S1 F1
- Reduced Formula: SF
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
