Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117789
- 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: 3.6820168192704092
- Atomic Density: 0.021443631949887368
- Unit Cell Volume: 93.26778246678987
- Molar Volume: 28.08358571940343
- Full Formula: I1 Br1
- Reduced Formula: IBr
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
