Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20487
- 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: 2
- Number of elements: 2
- Element list: ['Al', 'Ir']
- Chemical System: Al-Ir
- Density: 13.192133574320573
- Atomic Density: 0.07248669251550828
- Unit Cell Volume: 27.591271316070973
- Molar Volume: 8.307925980636492
- Full Formula: Al1 Ir1
- Reduced Formula: AlIr
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
