Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1015311
- Created at: Sept. 4, 2022, 3:27 p.m.
- Last updated at: Sept. 4, 2022, 3:27 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Pd', 'Zn', 'Zr']
- Chemical System: Pd-Zn-Zr
- Density: 9.160327241749952
- Atomic Density: 0.059722664526549465
- Unit Cell Volume: 401.8574889492899
- Molar Volume: 10.083509849636537
- Full Formula: Zr6 Zn6 Pd12
- Reduced Formula: ZrZnPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
