Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25619
- 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: 16
- Number of elements: 5
- Element list: ['K', 'Sn', 'S', 'O', 'F']
- Chemical System: F-K-O-S-Sn
- Density: 3.4830699578230577
- Atomic Density: 0.06149621763738624
- Unit Cell Volume: 260.1786030865238
- Molar Volume: 9.792701065795107
- Full Formula: K2 Sn2 S2 O8 F2
- Reduced Formula: KSnSO4F
- Formula Anonymous: ABCDE4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
