Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1707843
- 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: ['B', 'O', 'Ru']
- Chemical System: B-O-Ru
- Density: 5.828975253454759
- Atomic Density: 0.10977947561343832
- Unit Cell Volume: 91.09170857412877
- Molar Volume: 5.485670911023024
- Full Formula: B2 Ru2 O6
- Reduced Formula: BRuO3
- Formula Anonymous: ABC3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
