Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-675986
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 82
- Number of elements: 5
- Element list: ['H', 'Mo', 'Na', 'O', 'Rb']
- Chemical System: H-Mo-Na-O-Rb
- Density: 2.38392194011505
- Atomic Density: 0.09248315064429771
- Unit Cell Volume: 886.6479940263142
- Molar Volume: 6.511608566583052
- Full Formula: Rb2 Na6 Mo4 H36 O34
- Reduced Formula: RbNa3Mo2H18O17
- Formula Anonymous: AB2C3D17E18
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
