Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98785
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 52
- Number of elements: 5
- Element list: ['K', 'C', 'S', 'O', 'F']
- Chemical System: C-F-K-O-S
- Density: 2.4295024420639684
- Atomic Density: 0.065966129050255
- Unit Cell Volume: 788.2833318957494
- Molar Volume: 9.12914073738077
- Full Formula: K8 C4 S8 O24 F8
- Reduced Formula: K2CS2(O3F)2
- Formula Anonymous: AB2C2D2E6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
