Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000293
- 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', 'La', 'Mo']
- Chemical System: Cu-Fe-La-Mo
- Density: 8.78330342668244
- Atomic Density: 0.05972766112032579
- Unit Cell Volume: 66.97064517463197
- Molar Volume: 10.082666300741211
- Full Formula: La1 Fe1 Cu1 Mo1
- Reduced Formula: LaFeCuMo
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
