Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109250
- 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', 'Tl', 'In', 'I']
- Chemical System: I-In-Rb-Tl
- Density: 4.425706011499759
- Atomic Density: 0.021295139949278945
- Unit Cell Volume: 469.5907152438602
- Molar Volume: 28.279413867876038
- Full Formula: Rb2 Tl1 In1 I6
- Reduced Formula: Rb2TlInI6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
