Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102421
- 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', 'Pr', 'I']
- Chemical System: I-K-Pr-Rb
- Density: 3.2508409141930272
- Atomic Density: 0.01836495528405475
- Unit Cell Volume: 544.5153470470159
- Molar Volume: 32.791480658973796
- Full Formula: K2 Rb1 Pr1 I6
- Reduced Formula: K2RbPrI6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
