Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104539
- 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: 4
- Element list: ['Rb', 'Tl', 'Sb', 'I']
- Chemical System: I-Rb-Sb-Tl
- Density: 4.296708230648001
- Atomic Density: 0.020560400614273555
- Unit Cell Volume: 486.37184593853414
- Molar Volume: 29.28999717942887
- Full Formula: Rb2 Tl1 Sb1 I6
- Reduced Formula: Rb2TlSbI6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
