Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12513
- 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: 16
- Number of elements: 2
- Element list: ['I', 'O']
- Chemical System: I-O
- Density: 5.205684143871986
- Atomic Density: 0.07169556114227613
- Unit Cell Volume: 223.1658382343759
- Molar Volume: 8.399600566692511
- Full Formula: I4 O12
- Reduced Formula: IO3
- Formula Anonymous: AB3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
