Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114022
- 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: 2.7562534935108514
- Atomic Density: 0.06501151695232173
- Unit Cell Volume: 30.763779923282883
- Molar Volume: 9.263190650383576
- Full Formula: S1 F1
- Reduced Formula: SF
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
