Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30347
- 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: 22
- Number of elements: 3
- Element list: ['Sb', 'I', 'O']
- Chemical System: I-O-Sb
- Density: 5.374290178585094
- Atomic Density: 0.043371360461234035
- Unit Cell Volume: 507.247173389083
- Molar Volume: 13.885063083005381
- Full Formula: Sb8 I4 O10
- Reduced Formula: Sb4I2O5
- Formula Anonymous: A2B4C5
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
