Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10148
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Rb', 'Tl', 'F']
- Chemical System: F-Rb-Tl
- Density: 4.195455493617771
- Atomic Density: 0.043957253515551485
- Unit Cell Volume: 227.49373994583476
- Molar Volume: 13.699993239726517
- Full Formula: Rb3 Tl1 F6
- Reduced Formula: Rb3TlF6
- Formula Anonymous: AB3C6
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
