Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55627
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['I', 'O']
- Chemical System: I-O
- Density: 5.4310547785743575
- Atomic Density: 0.061748086801136526
- Unit Cell Volume: 388.6760099514251
- Molar Volume: 9.75275684151101
- Full Formula: I8 O16
- Reduced Formula: IO2
- Formula Anonymous: AB2
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
