Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14411
- 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: 21
- Number of elements: 2
- Element list: ['S', 'F']
- Chemical System: F-S
- Density: 2.7899649802967805
- Atomic Density: 0.08052486752807096
- Unit Cell Volume: 260.7890040015204
- Molar Volume: 7.478609955987425
- Full Formula: S3 F18
- Reduced Formula: SF6
- Formula Anonymous: AB6
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
