Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-645135
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 38
- Number of elements: 2
- Element list: ['Rb', 'Tl']
- Chemical System: Rb-Tl
- Density: 6.032067929144396
- Atomic Density: 0.02354034799191107
- Unit Cell Volume: 1614.2497134306407
- Molar Volume: 25.58220788439205
- Full Formula: Rb16 Tl22
- Reduced Formula: Rb8Tl11
- Formula Anonymous: A8B11
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
