Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-19370
- Created at: Sept. 4, 2022, 2:53 p.m.
- Last updated at: Sept. 4, 2022, 2:53 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 108
- Number of elements: 2
- Element list: ['Al', 'Mg']
- Chemical System: Al-Mg
- Density: 2.303746794535403
- Atomic Density: 0.053430578013458865
- Unit Cell Volume: 2021.3144610338186
- Molar Volume: 11.270963152378881
- Full Formula: Mg41 Al67
- Reduced Formula: Mg41Al67
- Formula Anonymous: A41B67
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m