Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12899
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Rb', 'I']
- Chemical System: I-Rb
- Density: 4.47811643359675
- Atomic Density: 0.023139368926609744
- Unit Cell Volume: 691.4622456103531
- Molar Volume: 26.02551858307024
- Full Formula: Rb4 I12
- Reduced Formula: RbI3
- Formula Anonymous: AB3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
