Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999854
- 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', 'Pb', 'Ti']
- Chemical System: Co-Cu-Pb-Ti
- Density: 9.946980851300726
- Atomic Density: 0.06346467758125174
- Unit Cell Volume: 63.02718539582797
- Molar Volume: 9.48896455400731
- Full Formula: Ti1 Co1 Cu1 Pb1
- Reduced Formula: TiCoCuPb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
