Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000109
- 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: ['Cr', 'Cu', 'Fe', 'Lu']
- Chemical System: Cr-Cu-Fe-Lu
- Density: 9.268665949227135
- Atomic Density: 0.06446259596517442
- Unit Cell Volume: 62.05148800028126
- Molar Volume: 9.342069877628617
- Full Formula: Lu1 Cr1 Fe1 Cu1
- Reduced Formula: LuCrFeCu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
