Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1753643
- 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: 20
- Number of elements: 4
- Element list: ['B', 'O', 'Rb', 'Ta']
- Chemical System: B-O-Rb-Ta
- Density: 6.290987006602708
- Atomic Density: 0.07480824687044163
- Unit Cell Volume: 267.3502031752924
- Molar Volume: 8.05010277868105
- Full Formula: Rb3 Ta3 B2 O12
- Reduced Formula: Rb3Ta3(BO6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
