Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109894
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['K', 'Rb', 'As', 'I']
- Chemical System: As-I-K-Rb
- Density: 3.7983213411954138
- Atomic Density: 0.021860103462275186
- Unit Cell Volume: 457.45437652010116
- Molar Volume: 27.548546466820884
- Full Formula: K1 Rb2 As1 I6
- Reduced Formula: KRb2AsI6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
