Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999853
- 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: 10.126901943668837
- Atomic Density: 0.0646126273247878
- Unit Cell Volume: 61.9074036394346
- Molar Volume: 9.320377470070285
- Full Formula: Ti1 Co1 Cu1 Pb1
- Reduced Formula: TiCoCuPb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
