Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8590
- 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: 2
- Number of elements: 2
- Element list: ['Rb', 'I']
- Chemical System: I-Rb
- Density: 4.204703837405906
- Atomic Density: 0.023846162563239563
- Unit Cell Volume: 83.87093708247768
- Molar Volume: 25.254129439189217
- Full Formula: Rb1 I1
- Reduced Formula: RbI
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
