Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-31724
- 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: ['Cd', 'Mg']
- Chemical System: Cd-Mg
- Density: 1.812079337232858
- Atomic Density: 0.043839117687753386
- Unit Cell Volume: 3421.601708966489
- Molar Volume: 13.736911410701833
- Full Formula: Mg149 Cd1
- Reduced Formula: Mg149Cd
- Formula Anonymous: AB149
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
