Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000667
- 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', 'Hf', 'Lu', 'Ni']
- Chemical System: Cu-Hf-Lu-Ni
- Density: 12.027560980717102
- Atomic Density: 0.06090579222411005
- Unit Cell Volume: 65.67519859657236
- Molar Volume: 9.887632259737831
- Full Formula: Lu1 Hf1 Cu1 Ni1
- Reduced Formula: LuHfCuNi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
