Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000429
- 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: ['Cu', 'Fe', 'W', 'Y']
- Chemical System: Cu-Fe-W-Y
- Density: 9.841637988228976
- Atomic Density: 0.06045616910990108
- Unit Cell Volume: 66.16363654681038
- Molar Volume: 9.961168311959312
- Full Formula: Y1 Fe1 Cu1 W1
- Reduced Formula: YFeCuW
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
