Zr4In2IrRh9
高熵材料 HEAMP-ID: mp-3262703 · 空间群: Cmmm (#65)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Zr4In2IrRh9 were obtained from the Materials Project database (MP-ID: mp-3262703, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
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# generated using pymatgen
data_Zr4In2IrRh9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.60413522
_cell_length_b 5.60413423
_cell_length_c 8.21454434
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 95.67713995
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4In2IrRh9
_chemical_formula_sum 'Zr4 In2 Ir1 Rh9'
_cell_volume 256.72325394
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Zr Zr0 1 0.77832112 0.22167104 0.50088358 1.0
Zr Zr1 1 0.22167104 0.77832112 0.99911642 1.0
Zr Zr2 1 0.22167104 0.77832112 0.50088358 1.0
Zr Zr3 1 0.77832112 0.22167104 0.99911642 1.0
In In4 1 0.50030759 0.50030759 0.75000000 1.0
In In5 1 0.49970576 0.49970576 0.25000000 1.0
Ir Ir6 1 0.00008510 0.00008510 0.25000000 1.0
Rh Rh7 1 0.73682451 0.73682451 0.00102485 1.0
Rh Rh8 1 0.73682451 0.73682451 0.49897515 1.0
Rh Rh9 1 0.26316743 0.26316743 0.00076273 1.0
Rh Rh10 1 0.26316743 0.26316743 0.49923727 1.0
Rh Rh11 1 0.49996787 0.00014053 0.75000000 1.0
Rh Rh12 1 0.49999992 0.99989037 0.25000000 1.0
Rh Rh13 1 0.99993467 0.99993467 0.75000000 1.0
Rh Rh14 1 0.00014053 0.49996787 0.75000000 1.0
Rh Rh15 1 0.99989037 0.49999992 0.25000000 1.0
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