Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117798
- 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: 4
- Number of elements: 2
- Element list: ['I', 'Br']
- Chemical System: Br-I
- Density: 4.122216822402153
- Atomic Density: 0.02708505698756472
- Unit Cell Volume: 147.68290876539334
- Molar Volume: 22.234181610785914
- Full Formula: I1 Br3
- Reduced Formula: IBr3
- Formula Anonymous: AB3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
