Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-31766
- 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', 'Pr']
- Chemical System: Mg-Pr
- Density: 1.8095454386034078
- Atomic Density: 0.043446235748202174
- Unit Cell Volume: 3452.543066546498
- Molar Volume: 13.861133551136705
- Full Formula: Pr1 Mg149
- Reduced Formula: PrMg149
- Formula Anonymous: AB149
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
