Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000283
- 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', 'Rb', 'Ru']
- Chemical System: Cu-Fe-Rb-Ru
- Density: 7.1020727174300475
- Atomic Density: 0.055921092237016905
- Unit Cell Volume: 71.5293611048642
- Molar Volume: 10.768997026159035
- Full Formula: Rb1 Fe1 Cu1 Ru1
- Reduced Formula: RbFeCuRu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
