Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5707
- 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: 7.299034514985062
- Atomic Density: 0.06359497496364544
- Unit Cell Volume: 125.79610267278606
- Molar Volume: 9.469522966936625
- Full Formula: Si6 Ir2
- Reduced Formula: Si3Ir
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
