Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58998
- 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: 20
- Number of elements: 3
- Element list: ['Rb', 'Sn', 'I']
- Chemical System: I-Rb-Sn
- Density: 4.636371273633486
- Atomic Density: 0.02386843908552685
- Unit Cell Volume: 837.9265995708716
- Molar Volume: 25.230559645819724
- Full Formula: Rb4 Sn4 I12
- Reduced Formula: RbSnI3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
