Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999935
- 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: ['Co', 'Cu', 'Ge', 'Hf']
- Chemical System: Co-Cu-Ge-Hf
- Density: 10.744455422333946
- Atomic Density: 0.06927519325663363
- Unit Cell Volume: 57.74072668670569
- Molar Volume: 8.693069592300754
- Full Formula: Hf1 Co1 Cu1 Ge1
- Reduced Formula: HfCoCuGe
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
