Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-31765
- 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', 'Pm']
- Chemical System: Mg-Pm
- Density: 1.8136773176240923
- Atomic Density: 0.04349812663025478
- Unit Cell Volume: 3448.424371813491
- Molar Volume: 13.844597978183613
- Full Formula: Pm1 Mg149
- Reduced Formula: PmMg149
- Formula Anonymous: AB149
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
