Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-807427
- Created at: Sept. 4, 2022, 3:25 p.m.
- Last updated at: Sept. 4, 2022, 3:25 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Au', 'Fe', 'Zn', 'Zr']
- Chemical System: Au-Fe-Zn-Zr
- Density: 10.00459411256985
- Atomic Density: 0.058859321700646325
- Unit Cell Volume: 67.95864927468365
- Molar Volume: 10.231413794790422
- Full Formula: Zr1 Zn1 Fe1 Au1
- Reduced Formula: ZrZnFeAu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
