Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-8498
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Ir', 'Si', 'Y']
- Chemical System: Ir-Si-Y
- Density: 10.438297313655585
- Atomic Density: 0.05935751433543542
- Unit Cell Volume: 168.47066646842674
- Molar Volume: 10.145540674038777
- 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
