Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105080
- 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: ['K', 'Rb', 'Al', 'Br']
- Chemical System: Al-Br-K-Rb
- Density: 3.4797506391210327
- Atomic Density: 0.029249573706715555
- Unit Cell Volume: 341.8853245612961
- Molar Volume: 20.5888154828641
- Full Formula: K1 Rb2 Al1 Br6
- Reduced Formula: KRb2AlBr6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
