Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9983
- 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: 10
- Number of elements: 4
- Element list: ['K', 'S', 'O', 'F']
- Chemical System: F-K-O-S
- Density: 2.3984695023805505
- Atomic Density: 0.059118620906656275
- Unit Cell Volume: 169.15144241590522
- Molar Volume: 10.186537959856157
- Full Formula: K2 S2 O4 F2
- Reduced Formula: KSO2F
- Formula Anonymous: ABCD2
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
