Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105115
- 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: 5
- Number of elements: 3
- Element list: ['Al', 'Ag', 'O']
- Chemical System: Ag-Al-O
- Density: 5.80872924260587
- Atomic Density: 0.0956559461802689
- Unit Cell Volume: 52.270665856748984
- Molar Volume: 6.2956261481653675
- Full Formula: Al1 Ag1 O3
- Reduced Formula: AlAgO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
