Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79227
- 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: 3
- Element list: ['Al', 'Ag', 'O']
- Chemical System: Ag-Al-O
- Density: 6.310431157787803
- Atomic Density: 0.09110611341397917
- Unit Cell Volume: 43.9048473270318
- Molar Volume: 6.610029266242381
- Full Formula: Al1 Ag1 O2
- Reduced Formula: AlAgO2
- Formula Anonymous: ABC2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
