Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114031
- 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: 2
- Element list: ['S', 'F']
- Chemical System: F-S
- Density: 2.3386626353257047
- Atomic Density: 0.050826510709221666
- Unit Cell Volume: 59.024315423952515
- Molar Volume: 11.848424524856037
- Full Formula: S2 F1
- Reduced Formula: S2F
- Formula Anonymous: AB2
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
