Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5374
- 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: 16
- Number of elements: 2
- Element list: ['Bi', 'I']
- Chemical System: Bi-I
- Density: 6.809574533152227
- Atomic Density: 0.02441801940559309
- Unit Cell Volume: 655.2537998366529
- Molar Volume: 24.66269135088243
- Full Formula: Bi8 I8
- Reduced Formula: BiI
- Formula Anonymous: AB
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
