Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103651
- 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: 6
- Number of elements: 2
- Element list: ['Si', 'Ir']
- Chemical System: Ir-Si
- Density: 16.21226698491866
- Atomic Density: 0.07100213724850876
- Unit Cell Volume: 84.50449849136079
- Molar Volume: 8.481633079469706
- Full Formula: Si2 Ir4
- Reduced Formula: SiIr2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
