Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-107148
- 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: 3
- Element list: ['Cs', 'Rb', 'Tl']
- Chemical System: Cs-Rb-Tl
- Density: 6.89821339722932
- Atomic Density: 0.025479183849061456
- Unit Cell Volume: 1648.4044484630185
- Molar Volume: 23.6355324239392
- Full Formula: Cs1 Rb14 Tl27
- Reduced Formula: CsRb14Tl27
- Formula Anonymous: AB14C27
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
