Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118232
- 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: 3
- Number of elements: 3
- Element list: ['I', 'O', 'F']
- Chemical System: F-I-O
- Density: 4.95143562856906
- Atomic Density: 0.05525229832837178
- Unit Cell Volume: 54.29638387475938
- Molar Volume: 10.89934888175984
- Full Formula: I1 O1 F1
- Reduced Formula: IOF
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
