Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-5727
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 28
- Number of elements: 2
- Element list: ['O', 'Rb']
- Chemical System: O-Rb
- Density: 2.115518343146204
- Atomic Density: 0.016864334179579884
- Unit Cell Volume: 1660.3086550492872
- Molar Volume: 35.709330091975325
- Full Formula: Rb24 O4
- Reduced Formula: Rb6O
- Formula Anonymous: AB6
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
