Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8768
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 2
- Element list: ['S', 'F']
- Chemical System: F-S
- Density: 2.4978553887542256
- Atomic Density: 0.06960313650445461
- Unit Cell Volume: 71.83584319766967
- Molar Volume: 8.652111186993105
- Full Formula: S1 F4
- Reduced Formula: SF4
- Formula Anonymous: AB4
- Spacegroup Number: 121
- Spacegroup Symbol: I-42m
- Crystal System: tetragonal
- Pointgroup: -42m
