Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-526614
- 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: ['Fe', 'Zn', 'Zr']
- Chemical System: Fe-Zn-Zr
- Density: 8.069659991050614
- Atomic Density: 0.07244496874027363
- Unit Cell Volume: 55.214324328589555
- Molar Volume: 8.312710826876469
- Full Formula: Zr1 Zn1 Fe2
- Reduced Formula: ZrZnFe2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
