Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117788
- 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: 2
- Number of elements: 2
- Element list: ['I', 'Br']
- Chemical System: Br-I
- Density: 4.898984409768416
- Atomic Density: 0.02853110775092172
- Unit Cell Volume: 70.09892561691329
- Molar Volume: 21.107279859491086
- Full Formula: I1 Br1
- Reduced Formula: IBr
- Formula Anonymous: AB
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
