Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000349
- 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', 'Lu', 'Te']
- Chemical System: Cu-Fe-Lu-Te
- Density: 9.121701905304155
- Atomic Density: 0.05207359297701212
- Unit Cell Volume: 76.81436542636494
- Molar Volume: 11.564673024691178
- Full Formula: Lu1 Fe1 Cu1 Te1
- Reduced Formula: LuFeCuTe
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
