Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-807154
- 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: ['Fe', 'Pd', 'Zn', 'Zr']
- Chemical System: Fe-Pd-Zn-Zr
- Density: 8.127098239242981
- Atomic Density: 0.06138957231965442
- Unit Cell Volume: 65.1576456531098
- Molar Volume: 9.809712842830734
- Full Formula: Zr1 Zn1 Fe1 Pd1
- Reduced Formula: ZrZnFePd
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
