Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999500
- 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', 'Fe', 'Ti']
- Chemical System: Bi-Cu-Fe-Ti
- Density: 9.304070163291552
- Atomic Density: 0.05956906066326119
- Unit Cell Volume: 67.14895208120971
- Molar Volume: 10.109511032988497
- Full Formula: Ti1 Fe1 Cu1 Bi1
- Reduced Formula: TiFeCuBi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
