Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108593
- 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', 'Ga', 'Hg', 'I']
- Chemical System: Ga-Hg-I-Rb
- Density: 4.867582298886086
- Atomic Density: 0.024373380620771677
- Unit Cell Volume: 410.28366789126164
- Molar Volume: 24.707859995702698
- Full Formula: Rb2 Ga1 Hg1 I6
- Reduced Formula: Rb2GaHgI6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
