Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999472
- 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', 'Tl']
- Chemical System: Bi-Co-Cu-Tl
- Density: 10.74281957786824
- Atomic Density: 0.048293835587435344
- Unit Cell Volume: 82.82630591140465
- Molar Volume: 12.469791820732471
- Full Formula: Tl1 Co1 Cu1 Bi1
- Reduced Formula: TlCoCuBi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
