Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57745
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Y', 'Si', 'Ir']
- Chemical System: Ir-Si-Y
- Density: 10.37611634065871
- Atomic Density: 0.05900392141839666
- Unit Cell Volume: 169.4802609658776
- Molar Volume: 10.206339875780484
- Full Formula: Y2 Si4 Ir4
- Reduced Formula: Y(SiIr)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
