Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999857
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Co', 'Cu', 'Hf', 'Pb']
- Chemical System: Co-Cu-Hf-Pb
- Density: 12.211745959475248
- Atomic Density: 0.057886903686663146
- Unit Cell Volume: 69.10025835293692
- Molar Volume: 10.403287058843796
- Full Formula: Hf1 Co1 Cu1 Pb1
- Reduced Formula: HfCoCuPb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
