Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114319
- 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: 4
- Number of elements: 2
- Element list: ['K', 'Ag']
- Chemical System: Ag-K
- Density: 3.014592733986861
- Atomic Density: 0.024705360452097386
- Unit Cell Volume: 161.90818214354027
- Molar Volume: 24.375846576602953
- Full Formula: K2 Ag2
- Reduced Formula: KAg
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
