Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-3028
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Lu', 'O', 'Rb']
- Chemical System: Lu-O-Rb
- Density: 7.58968342008053
- Atomic Density: 0.06251831786136508
- Unit Cell Volume: 63.98124800590501
- Molar Volume: 9.632602037300732
- Full Formula: Rb1 Lu1 O2
- Reduced Formula: RbLuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
