Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-401759
- Created at: Sept. 4, 2022, 2:56 p.m.
- Last updated at: Sept. 4, 2022, 2:56 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Er', 'Fe']
- Chemical System: Ac-Er-Fe
- Density: 9.671387727625039
- Atomic Density: 0.03440680206315241
- Unit Cell Volume: 116.25608194153436
- Molar Volume: 17.502762241450352
- Full Formula: Ac2 Er1 Fe1
- Reduced Formula: Ac2ErFe
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
