Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000271
- 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: ['Cs', 'Cu', 'Fe', 'Ru']
- Chemical System: Cs-Cu-Fe-Ru
- Density: 8.351336893272588
- Atomic Density: 0.05693005213418652
- Unit Cell Volume: 70.261660582566
- Molar Volume: 10.5781402514889
- Full Formula: Cs1 Fe1 Cu1 Ru1
- Reduced Formula: CsFeCuRu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
