Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100121
- 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', 'In', 'Sb', 'F']
- Chemical System: F-In-Rb-Sb
- Density: 4.017993697454834
- Atomic Density: 0.046398345432402385
- Unit Cell Volume: 215.52492673621242
- Molar Volume: 12.979214460941586
- Full Formula: Rb2 In1 Sb1 F6
- Reduced Formula: Rb2InSbF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
