Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12529
- 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: 12
- Number of elements: 3
- Element list: ['Rb', 'I', 'O']
- Chemical System: I-O-Rb
- Density: 4.031821621141055
- Atomic Density: 0.05271239733212642
- Unit Cell Volume: 227.6504315368409
- Molar Volume: 11.424524523246658
- Full Formula: Rb2 I2 O8
- Reduced Formula: RbIO4
- Formula Anonymous: ABC4
- Spacegroup Number: 88
- Spacegroup Symbol: I4_1/a
- Crystal System: tetragonal
- Pointgroup: 4/m
