Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112547
- 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: 28
- Number of elements: 4
- Element list: ['Rb', 'In', 'I', 'O']
- Chemical System: I-In-O-Rb
- Density: 4.9363382025499165
- Atomic Density: 0.058590956877641265
- Unit Cell Volume: 477.8894473164852
- Molar Volume: 10.278276855208851
- Full Formula: Rb3 In1 I6 O18
- Reduced Formula: Rb3In(IO3)6
- Formula Anonymous: AB3C6D18
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
