Zn8Ir3Pd4Rh
高熵材料 HEAMP-ID: mp-3268368 · 空间群: P4/mmm (#123)
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 Zn8Ir3Pd4Rh were obtained from the Materials Project database (MP-ID: mp-3268368, 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_Zn8Ir3Pd4Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.98487212
_cell_length_b 5.99348377
_cell_length_c 6.10580288
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00025172
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zn8Ir3Pd4Rh
_chemical_formula_sum 'Zn8 Ir3 Pd4 Rh1'
_cell_volume 219.01657753
_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
Zn Zn0 1 0.00033264 0.00032560 0.24995771 1.0
Zn Zn1 1 0.00033264 0.49968340 0.24995771 1.0
Zn Zn2 1 0.49964708 0.00032857 0.25052123 1.0
Zn Zn3 1 0.49964708 0.49966343 0.25052123 1.0
Zn Zn4 1 0.49971278 0.00031712 0.74947936 1.0
Zn Zn5 1 0.49971278 0.49969188 0.74947936 1.0
Zn Zn6 1 0.00030737 0.00029856 0.75003964 1.0
Zn Zn7 1 0.00030737 0.49969344 0.75003964 1.0
Ir Ir8 1 0.25020559 0.25000000 0.99999114 1.0
Ir Ir9 1 0.74979151 0.75000000 0.00000948 1.0
Ir Ir10 1 0.75020227 0.75000000 0.49995213 1.0
Pd Pd11 1 0.74975248 0.25000000 0.00003639 1.0
Pd Pd12 1 0.24974895 0.75000000 0.49997451 1.0
Pd Pd13 1 0.75024875 0.25000000 0.50002515 1.0
Pd Pd14 1 0.25024839 0.75000000 0.99996000 1.0
Rh Rh15 1 0.24980330 0.25000000 0.50004730 1.0
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