Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757544
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Pd', 'Zr']
- Chemical System: Pd-Zr
- Density: 7.985920874476584
- Atomic Density: 0.04994565644613453
- Unit Cell Volume: 240.26113287632487
- Molar Volume: 12.057386344485765
- Full Formula: Zr8 Pd4
- Reduced Formula: Zr2Pd
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
