Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999590
- 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', 'Ga']
- Chemical System: Bi-Co-Cu-Ga
- Density: 10.06782579756962
- Atomic Density: 0.06045114107811772
- Unit Cell Volume: 66.16913971617207
- Molar Volume: 9.961996833472366
- Full Formula: Ga1 Co1 Cu1 Bi1
- Reduced Formula: GaCoCuBi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
