Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-31760
- 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', 'Os']
- Chemical System: Mg-Os
- Density: 1.861943599429842
- Atomic Density: 0.04412582308364104
- Unit Cell Volume: 3399.3700177710716
- Molar Volume: 13.647656494894065
- Full Formula: Mg149 Os1
- Reduced Formula: Mg149Os
- Formula Anonymous: AB149
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
