Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98564
- 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: ['Yb', 'Rb', 'I']
- Chemical System: I-Rb-Yb
- Density: 5.223245279826807
- Atomic Density: 0.02460425109328963
- Unit Cell Volume: 812.8676595019241
- Molar Volume: 24.47601732386169
- Full Formula: Rb4 Yb4 I12
- Reduced Formula: RbYbI3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
