Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19607
- 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: 4
- Number of elements: 2
- Element list: ['U', 'Ir']
- Chemical System: Ir-U
- Density: 20.23271030227464
- Atomic Density: 0.059824344723908456
- Unit Cell Volume: 66.86241225808902
- Molar Volume: 10.06637145428404
- Full Formula: U1 Ir3
- Reduced Formula: UIr3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
