Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63762
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 4
- Element list: ['Rb', 'B', 'H', 'I']
- Chemical System: B-H-I-Rb
- Density: 2.4998153642038434
- Atomic Density: 0.08026861657776321
- Unit Cell Volume: 348.82873523644145
- Molar Volume: 7.50248480259508
- Full Formula: Rb3 B12 H12 I1
- Reduced Formula: Rb3B12H12I
- Formula Anonymous: AB3C12D12
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
