Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1040878
- Created at: Sept. 4, 2022, 3:31 p.m.
- Last updated at: Sept. 4, 2022, 3:31 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Au', 'Pd', 'Zn', 'Zr']
- Chemical System: Au-Pd-Zn-Zr
- Density: 10.908068696460003
- Atomic Density: 0.057119244101142046
- Unit Cell Volume: 70.02893793407227
- Molar Volume: 10.543103037807171
- Full Formula: Zr1 Zn1 Pd1 Au1
- Reduced Formula: ZrZnPdAu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
