Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86824
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Sb', 'I']
- Chemical System: I-Sb
- Density: 5.0875153562379305
- Atomic Density: 0.02438953623795863
- Unit Cell Volume: 656.0190338961188
- Molar Volume: 24.69149352101024
- Full Formula: Sb4 I12
- Reduced Formula: SbI3
- Formula Anonymous: AB3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
