Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403149
- Created at: Sept. 4, 2022, 2:57 p.m.
- Last updated at: Sept. 4, 2022, 2:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Fe', 'Ge']
- Chemical System: Ac-Fe-Ge
- Density: 8.947358575811375
- Atomic Density: 0.03700164144474092
- Unit Cell Volume: 108.1033122807184
- Molar Volume: 16.275334079418073
- Full Formula: Ac2 Fe1 Ge1
- Reduced Formula: Ac2FeGe
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
