Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999463
- 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', 'Re', 'Ta']
- Chemical System: Bi-Cu-Re-Ta
- Density: 15.10418773054031
- Atomic Density: 0.05687804064562425
- Unit Cell Volume: 70.32591057279552
- Molar Volume: 10.587813313613673
- Full Formula: Ta1 Cu1 Re1 Bi1
- Reduced Formula: TaCuReBi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
