Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999565
- 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', 'Cu', 'Ru', 'Si']
- Chemical System: Bi-Cu-Ru-Si
- Density: 9.778959759636232
- Atomic Density: 0.0586436901232108
- Unit Cell Volume: 68.20853175501017
- Molar Volume: 10.269034481540029
- Full Formula: Cu1 Si1 Bi1 Ru1
- Reduced Formula: CuSiBiRu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
