Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3792
- 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: 8
- Number of elements: 2
- Element list: ['Ir', 'Br']
- Chemical System: Br-Ir
- Density: 6.703752706249051
- Atomic Density: 0.03738664681576282
- Unit Cell Volume: 213.98014214602068
- Molar Volume: 16.107731698101812
- Full Formula: Ir2 Br6
- Reduced Formula: IrBr3
- Formula Anonymous: AB3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
