Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92537
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 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: 9.888754196265458
- Atomic Density: 0.05787287734136266
- Unit Cell Volume: 86.39625727450087
- Molar Volume: 10.405808448884363
- Full Formula: U1 Si3 Ir1
- Reduced Formula: USi3Ir
- Formula Anonymous: ABC3
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
