Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757537
- 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: 16
- Number of elements: 2
- Element list: ['Pd', 'Zr']
- Chemical System: Pd-Zr
- Density: 8.782253262268975
- Atomic Density: 0.05351841224993414
- Unit Cell Volume: 298.96253134863304
- Molar Volume: 11.252465285921131
- Full Formula: Zr8 Pd8
- Reduced Formula: ZrPd
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
