Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51226
- 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: 3
- Number of elements: 3
- Element list: ['Ir', 'Pb', 'Br']
- Chemical System: Br-Ir-Pb
- Density: 9.657942027521171
- Atomic Density: 0.03640242323729921
- Unit Cell Volume: 82.41209604216935
- Molar Volume: 16.54324142308609
- Full Formula: Ir1 Pb1 Br1
- Reduced Formula: IrPbBr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
