Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97818
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 36
- Number of elements: 3
- Element list: ['S', 'O', 'F']
- Chemical System: F-O-S
- Density: 2.427585682604415
- Atomic Density: 0.07224391299231553
- Unit Cell Volume: 498.3118785914775
- Molar Volume: 8.335845209049744
- Full Formula: S8 O20 F8
- Reduced Formula: S2O5F2
- Formula Anonymous: A2B2C5
- Spacegroup Number: 114
- Spacegroup Symbol: P-42_1c
- Crystal System: tetragonal
- Pointgroup: -42m
