Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-31719
- 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: ['Be', 'Mg']
- Chemical System: Be-Mg
- Density: 1.765506220244588
- Atomic Density: 0.0439288763438281
- Unit Cell Volume: 3414.6104449829536
- Molar Volume: 13.708843160169055
- Full Formula: Mg149 Be1
- Reduced Formula: Mg149Be
- Formula Anonymous: AB149
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
