Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14910
- 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: 3
- Number of elements: 2
- Element list: ['Ag', 'O']
- Chemical System: Ag-O
- Density: 8.904231346386055
- Atomic Density: 0.06941853767877722
- Unit Cell Volume: 43.21612209525362
- Molar Volume: 8.675119011965446
- Full Formula: Ag2 O1
- Reduced Formula: Ag2O
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
