Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000356
- 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', 'Mo']
- Chemical System: Cu-Fe-Lu-Mo
- Density: 10.789116067611396
- Atomic Density: 0.06658868419268044
- Unit Cell Volume: 60.070266419826446
- Molar Volume: 9.043789996772402
- Full Formula: Lu1 Fe1 Cu1 Mo1
- Reduced Formula: LuFeCuMo
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
