Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22708
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Rb', 'I', 'O']
- Chemical System: I-O-Rb
- Density: 3.6866033216527496
- Atomic Density: 0.025406883636918905
- Unit Cell Volume: 275.51588380671194
- Molar Volume: 23.70279191285463
- Full Formula: Rb4 I2 O1
- Reduced Formula: Rb4I2O
- Formula Anonymous: AB2C4
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
