Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999442
- 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: ['Bi', 'Co', 'Cu', 'La']
- Chemical System: Bi-Co-Cu-La
- Density: 8.51936625282823
- Atomic Density: 0.04362979021688628
- Unit Cell Volume: 91.68047749291854
- Molar Volume: 13.802818510159184
- Full Formula: La1 Co1 Cu1 Bi1
- Reduced Formula: LaCoCuBi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
