Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999804
- 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', 'Mn', 'Rb']
- Chemical System: Co-Cu-Mn-Rb
- Density: 5.88600363842375
- Atomic Density: 0.053934362239417596
- Unit Cell Volume: 74.16422173017973
- Molar Volume: 11.165684565374827
- Full Formula: Rb1 Mn1 Co1 Cu1
- Reduced Formula: RbMnCoCu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
