Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75458
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Zn', 'As', 'Ir']
- Chemical System: As-Ir-Zn
- Density: 14.082042999007463
- Atomic Density: 0.06464158989207883
- Unit Cell Volume: 61.879666120188666
- Molar Volume: 9.31620148893948
- Full Formula: Zn1 As1 Ir2
- Reduced Formula: ZnAsIr2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
