Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-31739
- 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: ['H', 'Mg']
- Chemical System: H-Mg
- Density: 1.760876883563205
- Atomic Density: 0.043910501943659565
- Unit Cell Volume: 3416.0392926608115
- Molar Volume: 13.714579641396162
- Full Formula: Mg149 H1
- Reduced Formula: Mg149H
- Formula Anonymous: AB149
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
