Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105618
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['K', 'Rb', 'Ga', 'Br']
- Chemical System: Br-Ga-K-Rb
- Density: 3.2410432144741645
- Atomic Density: 0.027381742847478723
- Unit Cell Volume: 365.2068480703297
- Molar Volume: 21.993270455954598
- Full Formula: K2 Rb1 Ga1 Br6
- Reduced Formula: K2RbGaBr6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
