Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16565
- 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: 8
- Number of elements: 2
- Element list: ['Mo', 'Ir']
- Chemical System: Ir-Mo
- Density: 18.926555232058302
- Atomic Density: 0.06778465947284934
- Unit Cell Volume: 118.02080385465892
- Molar Volume: 8.884223667763832
- Full Formula: Mo2 Ir6
- Reduced Formula: MoIr3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
