Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92555
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Y', 'Si', 'Ir']
- Chemical System: Ir-Si-Y
- Density: 6.931328121829444
- Atomic Density: 0.057120679668717304
- Unit Cell Volume: 87.5339724421784
- Molar Volume: 10.542838066575188
- Full Formula: Y1 Si3 Ir1
- Reduced Formula: YSi3Ir
- Formula Anonymous: ABC3
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
