Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-17487
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Ag', 'Mg', 'Y']
- Chemical System: Ag-Mg-Y
- Density: 5.235726395449647
- Atomic Density: 0.04278598267697648
- Unit Cell Volume: 210.34926480356336
- Molar Volume: 14.075032015661915
- Full Formula: Y3 Mg3 Ag3
- Reduced Formula: YMgAg
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
