Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999572
- 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', 'Sn']
- Chemical System: Bi-Cu-Ru-Sn
- Density: 10.785302476806939
- Atomic Density: 0.05277250889036061
- Unit Cell Volume: 75.79704062034158
- Molar Volume: 11.411511195178369
- Full Formula: Cu1 Sn1 Bi1 Ru1
- Reduced Formula: CuSnBiRu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
