Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999448
- 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', 'Nb', 'Re']
- Chemical System: Bi-Cu-Nb-Re
- Density: 12.884282297351303
- Atomic Density: 0.056262049566504796
- Unit Cell Volume: 71.09588134132552
- Molar Volume: 10.703735122342998
- Full Formula: Nb1 Cu1 Re1 Bi1
- Reduced Formula: NbCuReBi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
