Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15425
- 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: 5
- Number of elements: 3
- Element list: ['Y', 'Si', 'Ir']
- Chemical System: Ir-Si-Y
- Density: 10.507807498652003
- Atomic Density: 0.059752784912465835
- Unit Cell Volume: 83.67810818064285
- Molar Volume: 10.078426919886775
- Full Formula: Y1 Si2 Ir2
- Reduced Formula: Y(SiIr)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
