Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118135
- 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: 3
- Number of elements: 3
- Element list: ['Y', 'Ag', 'O']
- Chemical System: Ag-O-Y
- Density: 5.926731219099589
- Atomic Density: 0.05032339748277577
- Unit Cell Volume: 59.61441695240892
- Molar Volume: 11.966880340424558
- Full Formula: Y1 Ag1 O1
- Reduced Formula: YAgO
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
