Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51699
- 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: 2.8052788013238645
- Atomic Density: 0.08096685996104527
- Unit Cell Volume: 259.3653750448456
- Molar Volume: 7.437784746620245
- Full Formula: S3 F18
- Reduced Formula: SF6
- Formula Anonymous: AB6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
