Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-507437
- Created at: Sept. 4, 2022, 3:08 p.m.
- Last updated at: Sept. 4, 2022, 3:08 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Al', 'Eu']
- Chemical System: Ac-Al-Eu
- Density: 6.765261329122453
- Atomic Density: 0.029210008574848508
- Unit Cell Volume: 136.93936411385477
- Molar Volume: 20.61670315696315
- Full Formula: Ac1 Eu2 Al1
- Reduced Formula: AcEu2Al
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
