Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23334
- 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: 12
- Number of elements: 3
- Element list: ['U', 'Si', 'Ir']
- Chemical System: Ir-Si-U
- Density: 14.07887408060952
- Atomic Density: 0.05549584403459015
- Unit Cell Volume: 216.23240818754803
- Molar Volume: 10.851516658159925
- Full Formula: U4 Si4 Ir4
- Reduced Formula: USiIr
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
