Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55643
- 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: 22
- Number of elements: 3
- Element list: ['Yb', 'Rb', 'I']
- Chemical System: I-Rb-Yb
- Density: 4.319090601386984
- Atomic Density: 0.022416623397544348
- Unit Cell Volume: 981.4145337522159
- Molar Volume: 26.864620300752797
- Full Formula: Rb8 Yb2 I12
- Reduced Formula: Rb4YbI6
- Formula Anonymous: AB4C6
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
