Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402580
- 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', 'Au', 'Fe']
- Chemical System: Ac-Au-Fe
- Density: 10.853170417228357
- Atomic Density: 0.03698825703143174
- Unit Cell Volume: 108.14243008533478
- Molar Volume: 16.281223402558624
- Full Formula: Ac2 Fe1 Au1
- Reduced Formula: Ac2FeAu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
