Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102090
- 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: 3
- Element list: ['Rb', 'Ga', 'I']
- Chemical System: Ga-I-Rb
- Density: 3.889684908086001
- Atomic Density: 0.021538467824716176
- Unit Cell Volume: 464.28557877847913
- Molar Volume: 27.959931082420702
- Full Formula: Rb3 Ga1 I6
- Reduced Formula: Rb3GaI6
- Formula Anonymous: AB3C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
