Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999476
- 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', 'Ir', 'Tl']
- Chemical System: Bi-Cu-Ir-Tl
- Density: 13.758746031580273
- Atomic Density: 0.049531489514258786
- Unit Cell Volume: 80.75670728312153
- Molar Volume: 12.158206464326877
- Full Formula: Tl1 Cu1 Bi1 Ir1
- Reduced Formula: TlCuBiIr
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
