Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100999
- 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: 6
- Number of elements: 2
- Element list: ['Mg', 'Ag']
- Chemical System: Ag-Mg
- Density: 8.826956248220062
- Atomic Density: 0.05658570062859954
- Unit Cell Volume: 106.03385543250621
- Molar Volume: 10.642513379000722
- Full Formula: Mg1 Ag5
- Reduced Formula: MgAg5
- Formula Anonymous: AB5
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
