Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109006
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Rb', 'Tl', 'I']
- Chemical System: I-Rb-Tl
- Density: 3.965769281204197
- Atomic Density: 0.019540301633505865
- Unit Cell Volume: 511.7628267750455
- Molar Volume: 30.819077785748206
- Full Formula: Rb3 Tl1 I6
- Reduced Formula: Rb3TlI6
- Formula Anonymous: AB3C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
