Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999803
- 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: ['Co', 'Cu', 'Rb', 'Tc']
- Chemical System: Co-Cu-Rb-Tc
- Density: 7.756085159949209
- Atomic Density: 0.061067096404594685
- Unit Cell Volume: 65.50172245784131
- Molar Volume: 9.861514816589338
- Full Formula: Rb1 Co1 Cu1 Tc1
- Reduced Formula: RbCoCuTc
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
