Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-767095
- 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: 4
- Number of elements: 4
- Element list: ['Co', 'Pd', 'Zn', 'Zr']
- Chemical System: Co-Pd-Zn-Zr
- Density: 8.69265207172831
- Atomic Density: 0.06503182457464547
- Unit Cell Volume: 61.50834650823429
- Molar Volume: 9.260298014686036
- Full Formula: Zr1 Zn1 Co1 Pd1
- Reduced Formula: ZrZnCoPd
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
