Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000391
- 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', 'Ge', 'Ta']
- Chemical System: Cu-Fe-Ge-Ta
- Density: 10.967727075751624
- Atomic Density: 0.0708342480842504
- Unit Cell Volume: 56.46985897616068
- Molar Volume: 8.501735986294728
- Full Formula: Ta1 Fe1 Cu1 Ge1
- Reduced Formula: TaFeCuGe
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
