Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113169
- 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: 26
- Number of elements: 3
- Element list: ['Fe', 'I', 'O']
- Chemical System: Fe-I-O
- Density: 5.400822756504547
- Atomic Density: 0.0728303334986374
- Unit Cell Volume: 356.9941087869169
- Molar Volume: 8.268726052329102
- Full Formula: Fe2 I6 O18
- Reduced Formula: Fe(IO3)3
- Formula Anonymous: AB3C9
- Spacegroup Number: 173
- Spacegroup Symbol: P6_3
- Crystal System: hexagonal
- Pointgroup: 6
