Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56319
- 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: 8
- Number of elements: 2
- Element list: ['Si', 'Ir']
- Chemical System: Ir-Si
- Density: 7.069171314305768
- Atomic Density: 0.061592224536551034
- Unit Cell Volume: 129.88652480399557
- Molar Volume: 9.777436689961158
- Full Formula: Si6 Ir2
- Reduced Formula: Si3Ir
- Formula Anonymous: AB3
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
