Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20471
- 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: 17.71789344926792
- Atomic Density: 0.07057596051109628
- Unit Cell Volume: 113.3530446070543
- Molar Volume: 8.532849877477998
- Full Formula: Si2 Ir6
- Reduced Formula: SiIr3
- Formula Anonymous: AB3
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
