Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118234
- 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: 4
- Number of elements: 3
- Element list: ['I', 'O', 'F']
- Chemical System: F-I-O
- Density: 4.752635256603609
- Atomic Density: 0.06328564176910169
- Unit Cell Volume: 63.20549003191025
- Molar Volume: 9.51580894442351
- Full Formula: I1 O1 F2
- Reduced Formula: IOF2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
