Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-107147
- Created at: Sept. 4, 2022, 3:27 p.m.
- Last updated at: Sept. 4, 2022, 3:27 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 42
- Number of elements: 2
- Element list: ['Rb', 'Tl']
- Chemical System: Rb-Tl
- Density: 6.8706046207398455
- Atomic Density: 0.025554233354604456
- Unit Cell Volume: 1643.5632960372996
- Molar Volume: 23.56611789691945
- Full Formula: Rb15 Tl27
- Reduced Formula: Rb5Tl9
- Formula Anonymous: A5B9
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
