Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86222
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Sb', 'I']
- Chemical System: I-Sb
- Density: 5.086247289993947
- Atomic Density: 0.024383457131470655
- Unit Cell Volume: 656.1825877984096
- Molar Volume: 24.69764942489426
- Full Formula: Sb4 I12
- Reduced Formula: SbI3
- Formula Anonymous: AB3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
