Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1370084
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Pd', 'Zn', 'Zr']
- Chemical System: Pd-Zn-Zr
- Density: 8.279545894669207
- Atomic Density: 0.05686373942567716
- Unit Cell Volume: 158.27309443416584
- Molar Volume: 10.590476146703546
- Full Formula: Zr3 Zn3 Pd3
- Reduced Formula: ZrZnPd
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
