Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106800
- 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: 9
- Number of elements: 4
- Element list: ['K', 'S', 'O', 'F']
- Chemical System: F-K-O-S
- Density: 2.4785844123543557
- Atomic Density: 0.057815384135711724
- Unit Cell Volume: 155.667909753467
- Molar Volume: 10.416156270559503
- Full Formula: K3 S1 O4 F1
- Reduced Formula: K3SO4F
- Formula Anonymous: ABC3D4
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
