Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999858
- 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', 'Si']
- Chemical System: Co-Cu-Pb-Si
- Density: 9.564502860329121
- Atomic Density: 0.06439850924276304
- Unit Cell Volume: 62.11323906460632
- Molar Volume: 9.351366717664751
- Full Formula: Co1 Cu1 Si1 Pb1
- Reduced Formula: CoCuSiPb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
