Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111085
- 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: ['Co', 'Ir']
- Chemical System: Co-Ir
- Density: 12.708759233357329
- Atomic Density: 0.08295988866156356
- Unit Cell Volume: 48.21607242408528
- Molar Volume: 7.2590993758049
- Full Formula: Co3 Ir1
- Reduced Formula: Co3Ir
- Formula Anonymous: AB3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
