Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52511
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['K', 'Sn', 'O']
- Chemical System: K-O-Sn
- Density: 4.53885586258017
- Atomic Density: 0.057602964068793894
- Unit Cell Volume: 277.7634842000764
- Molar Volume: 10.4545674990056
- Full Formula: K4 Sn4 O8
- Reduced Formula: KSnO2
- Formula Anonymous: ABC2
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
