Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108865
- 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: ['K', 'Rb', 'Ga', 'Br']
- Chemical System: Br-Ga-K-Rb
- Density: 3.6085200005708304
- Atomic Density: 0.028624291504465663
- Unit Cell Volume: 349.35362499504674
- Molar Volume: 21.03856704736426
- Full Formula: K1 Rb2 Ga1 Br6
- Reduced Formula: KRb2GaBr6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
