Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21946
- 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: 20
- Number of elements: 3
- Element list: ['K', 'Ag', 'F']
- Chemical System: Ag-F-K
- Density: 4.128172054173637
- Atomic Density: 0.06094387336004959
- Unit Cell Volume: 328.17080532184485
- Molar Volume: 9.881453914853534
- Full Formula: K4 Ag4 F12
- Reduced Formula: KAgF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
