Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17649
- 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: 5
- Number of elements: 3
- Element list: ['U', 'Si', 'Ir']
- Chemical System: Ir-Si-U
- Density: 13.549538137203458
- Atomic Density: 0.060118736126393735
- Unit Cell Volume: 83.1687477509173
- Molar Volume: 10.017078115779148
- Full Formula: U1 Si2 Ir2
- Reduced Formula: U(SiIr)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
