Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38604
- 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: 4
- Number of elements: 2
- Element list: ['K', 'Ag']
- Chemical System: Ag-K
- Density: 2.114325597162536
- Atomic Density: 0.02261963236957391
- Unit Cell Volume: 176.83753363650925
- Molar Volume: 26.623512980257335
- Full Formula: K3 Ag1
- Reduced Formula: K3Ag
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
