Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1723188
- 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: 4
- Element list: ['Co', 'Hg', 'O', 'Ru']
- Chemical System: Co-Hg-O-Ru
- Density: 9.296120405133154
- Atomic Density: 0.08518606792861005
- Unit Cell Volume: 117.39008787658179
- Molar Volume: 7.069396330215451
- Full Formula: Co1 Hg2 Ru1 O6
- Reduced Formula: CoHg2RuO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
