Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-525336
- Created at: Sept. 4, 2022, 3:10 p.m.
- Last updated at: Sept. 4, 2022, 3:10 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: 8.538112821250063
- Atomic Density: 0.056244702498809654
- Unit Cell Volume: 71.1178088298121
- Molar Volume: 10.707036382897487
- Full Formula: Ac1 Al1 Fe2
- Reduced Formula: AcAlFe2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
