Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757533
- 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: 8.008488313477542
- Atomic Density: 0.05008679803430296
- Unit Cell Volume: 239.58409143626145
- Molar Volume: 12.023409354048974
- Full Formula: Zr8 Pd4
- Reduced Formula: Zr2Pd
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
