Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999468
- 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', 'Sb']
- Chemical System: Bi-Cu-Re-Sb
- Density: 12.043928617430636
- Atomic Density: 0.049978334611642014
- Unit Cell Volume: 80.03467964833376
- Molar Volume: 12.04950266309433
- Full Formula: Cu1 Re1 Bi1 Sb1
- Reduced Formula: CuReBiSb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
