Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1281419
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Co', 'O', 'Rh']
- Chemical System: Co-O-Rh
- Density: 12.837830120189194
- Atomic Density: 0.19519755638351435
- Unit Cell Volume: 112.70632895001772
- Molar Volume: 3.0851517158175894
- Full Formula: Co4 Rh4 O14
- Reduced Formula: Co2Rh2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
