Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110381
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['K', 'Rb', 'Tl', 'I']
- Chemical System: I-K-Rb-Tl
- Density: 4.026323059902713
- Atomic Density: 0.02062100398345975
- Unit Cell Volume: 484.94244063097364
- Molar Volume: 29.203916379776665
- Full Formula: K1 Rb2 Tl1 I6
- Reduced Formula: KRb2TlI6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
