Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25616
- 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: 36
- Number of elements: 5
- Element list: ['K', 'Sc', 'Si', 'O', 'F']
- Chemical System: F-K-O-Sc-Si
- Density: 2.633030974638205
- Atomic Density: 0.0688602429694834
- Unit Cell Volume: 522.7980391523454
- Molar Volume: 8.745453835631707
- Full Formula: K4 Sc2 Si8 O20 F2
- Reduced Formula: K2ScSi4O10F
- Formula Anonymous: ABC2D4E10
- Spacegroup Number: 87
- Spacegroup Symbol: I4/m
- Crystal System: tetragonal
- Pointgroup: 4/m
