Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692032
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['K', 'O', 'Ru']
- Chemical System: K-O-Ru
- Density: 4.32882257552978
- Atomic Density: 0.06511161045076949
- Unit Cell Volume: 138.2241959259301
- Molar Volume: 9.24895071448633
- Full Formula: K2 Ru2 O5
- Reduced Formula: K2Ru2O5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
