Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103554
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['K', 'Ti', 'Ag', 'F']
- Chemical System: Ag-F-K-Ti
- Density: 3.5284885824991323
- Atomic Density: 0.06107415321178737
- Unit Cell Volume: 163.7353851689587
- Molar Volume: 9.860375368802856
- Full Formula: K2 Ti1 Ag1 F6
- Reduced Formula: K2TiAgF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
