Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8659
- 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: 9
- Number of elements: 3
- Element list: ['Rb', 'Sn', 'I']
- Chemical System: I-Rb-Sn
- Density: 4.543937613259944
- Atomic Density: 0.023431124497634223
- Unit Cell Volume: 384.104484652826
- Molar Volume: 25.70145859029531
- Full Formula: Rb2 Sn1 I6
- Reduced Formula: Rb2SnI6
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
