Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1374821
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Fe', 'Zn', 'Zr']
- Chemical System: Fe-Zn-Zr
- Density: 7.951732839669722
- Atomic Density: 0.07560760468134635
- Unit Cell Volume: 79.35709675352669
- Molar Volume: 7.964993449244612
- Full Formula: Zr1 Zn1 Fe4
- Reduced Formula: ZrZnFe4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
