Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23845
- 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: 10
- Number of elements: 3
- Element list: ['U', 'Si', 'Ir']
- Chemical System: Ir-Si-U
- Density: 13.489082353953508
- Atomic Density: 0.059850496335213055
- Unit Cell Volume: 167.08299199377728
- Molar Volume: 10.061972963884797
- Full Formula: U2 Si4 Ir4
- Reduced Formula: U(SiIr)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
