Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123493
- 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: 4
- Number of elements: 2
- Element list: ['U', 'Ir']
- Chemical System: Ir-U
- Density: 18.917367997867927
- Atomic Density: 0.050280297503023375
- Unit Cell Volume: 79.55402411370932
- Molar Volume: 11.977138280929795
- Full Formula: U3 Ir1
- Reduced Formula: U3Ir
- Formula Anonymous: AB3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
