Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114023
- 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: 2.7356125422834583
- Atomic Density: 0.07054161738033173
- Unit Cell Volume: 42.528086417769806
- Molar Volume: 8.537004088708464
- Full Formula: S1 F2
- Reduced Formula: SF2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
