Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1734032
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Co', 'O', 'Ru']
- Chemical System: Co-O-Ru
- Density: 6.68944399994081
- Atomic Density: 0.09683774810188783
- Unit Cell Volume: 103.26551573130862
- Molar Volume: 6.2187947138793485
- Full Formula: Co2 Ru2 O6
- Reduced Formula: CoRuO3
- Formula Anonymous: ABC3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
