Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105689
- 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: 3
- Element list: ['Rb', 'Sc', 'I']
- Chemical System: I-Rb-Sc
- Density: 3.659482438821617
- Atomic Density: 0.020735986008281578
- Unit Cell Volume: 482.2534118226247
- Molar Volume: 29.041979279860943
- Full Formula: Rb3 Sc1 I6
- Reduced Formula: Rb3ScI6
- Formula Anonymous: AB3C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
