Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113655
- 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: 2
- Number of elements: 2
- Element list: ['K', 'Ag']
- Chemical System: Ag-K
- Density: 3.7394281960614553
- Atomic Density: 0.030645572924955244
- Unit Cell Volume: 65.26228127297838
- Molar Volume: 19.650932207229392
- Full Formula: K1 Ag1
- Reduced Formula: KAg
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
