Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-401706
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Al', 'Fe']
- Chemical System: Ac-Al-Fe
- Density: 8.130614956746927
- Atomic Density: 0.03648382054993442
- Unit Cell Volume: 109.6376404583316
- Molar Volume: 16.506332585858598
- Full Formula: Ac2 Al1 Fe1
- Reduced Formula: Ac2AlFe
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
