Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81078
- 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: 4
- Number of elements: 3
- Element list: ['Zr', 'Ir', 'Rh']
- Chemical System: Ir-Rh-Zr
- Density: 10.572552369684432
- Atomic Density: 0.05332774833011167
- Unit Cell Volume: 75.0078547333188
- Molar Volume: 11.29269648274195
- Full Formula: Zr2 Ir1 Rh1
- Reduced Formula: Zr2IrRh
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
