Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-467812
- Created at: Sept. 4, 2022, 3:03 p.m.
- Last updated at: Sept. 4, 2022, 3:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Pd', 'Zn', 'Zr']
- Chemical System: Pd-Zn-Zr
- Density: 9.237859725124952
- Atomic Density: 0.060228153727132965
- Unit Cell Volume: 66.41412283900026
- Molar Volume: 9.99887990470976
- Full Formula: Zr1 Zn1 Pd2
- Reduced Formula: ZrZnPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
