Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110387
- 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: ['Rb', 'Y', 'Tl', 'I']
- Chemical System: I-Rb-Tl-Y
- Density: 4.109306361616865
- Atomic Density: 0.020190747476603158
- Unit Cell Volume: 495.2763641657102
- Molar Volume: 29.826239801069267
- Full Formula: Rb2 Y1 Tl1 I6
- Reduced Formula: Rb2YTlI6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
