Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1483187
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Pd', 'Zn', 'Zr']
- Chemical System: Pd-Zn-Zr
- Density: 8.254432718043324
- Atomic Density: 0.056691262679974895
- Unit Cell Volume: 105.83641493170315
- Molar Volume: 10.6226964708747
- Full Formula: Zr2 Zn2 Pd2
- Reduced Formula: ZrZnPd
- Formula Anonymous: ABC
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
