Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-756232
- Created at: Sept. 4, 2022, 3:24 p.m.
- Last updated at: Sept. 4, 2022, 3:24 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Al', 'Zr']
- Chemical System: Al-Zr
- Density: 5.587311334649459
- Atomic Density: 0.048198896245140836
- Unit Cell Volume: 248.96835684717112
- Molar Volume: 12.494354080996452
- Full Formula: Zr8 Al4
- Reduced Formula: Zr2Al
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
