Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-31792
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 150
- Number of elements: 2
- Element list: ['Mg', 'Y']
- Chemical System: Mg-Y
- Density: 1.7892840412023687
- Atomic Density: 0.043561865690407785
- Unit Cell Volume: 3443.3786896558386
- Molar Volume: 13.824340772727878
- Full Formula: Y1 Mg149
- Reduced Formula: YMg149
- Formula Anonymous: AB149
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
