Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20659
- 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: 8
- Number of elements: 2
- Element list: ['Al', 'Ir']
- Chemical System: Al-Ir
- Density: 7.2351027728980055
- Atomic Density: 0.06380223985556793
- Unit Cell Volume: 125.38744749573007
- Molar Volume: 9.43876072945495
- Full Formula: Al6 Ir2
- Reduced Formula: Al3Ir
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
