Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121028
- 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: 4
- Number of elements: 3
- Element list: ['S', 'O', 'F']
- Chemical System: F-O-S
- Density: 2.5435100524517575
- Atomic Density: 0.07119293910168947
- Unit Cell Volume: 56.18534717728877
- Molar Volume: 8.45890173377754
- Full Formula: S1 O1 F2
- Reduced Formula: SOF2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
