Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104533
- 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', 'Sc', 'In', 'Br']
- Chemical System: Br-In-Rb-Sc
- Density: 3.604997359555721
- Atomic Density: 0.026797807058468324
- Unit Cell Volume: 373.16486301217395
- Molar Volume: 22.472513317454293
- Full Formula: Rb2 Sc1 In1 Br6
- Reduced Formula: Rb2ScInBr6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
