Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115104
- 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: 3
- Number of elements: 3
- Element list: ['Rb', 'I', 'O']
- Chemical System: I-O-Rb
- Density: 3.135006453269796
- Atomic Density: 0.024800952961840768
- Unit Cell Volume: 120.96309382207446
- Molar Volume: 24.28189259205396
- Full Formula: Rb1 I1 O1
- Reduced Formula: RbIO
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
