Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999456
- 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', 'Os', 'Pb']
- Chemical System: Bi-Cu-Os-Pb
- Density: 13.307642758335474
- Atomic Density: 0.0478481870773595
- Unit Cell Volume: 83.59773367239434
- Molar Volume: 12.58593298480376
- Full Formula: Cu1 Bi1 Os1 Pb1
- Reduced Formula: CuBiOsPb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
