Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1945
- 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: 2
- Number of elements: 2
- Element list: ['Rb', 'I']
- Chemical System: I-Rb
- Density: 3.6094846372329443
- Atomic Density: 0.020470492276591583
- Unit Cell Volume: 97.70160741503223
- Molar Volume: 29.418641616579194
- Full Formula: Rb1 I1
- Reduced Formula: RbI
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
