Zr6Al6Ir5Rh
高熵材料 HEAMP-ID: mp-3323576 · 空间群: P-62m (#189)
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 Zr6Al6Ir5Rh were obtained from the Materials Project database (MP-ID: mp-3323576, 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_Zr6Al6Ir5Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.13388055
_cell_length_b 7.13388069
_cell_length_c 7.06051245
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000853
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6Al6Ir5Rh
_chemical_formula_sum 'Zr6 Al6 Ir5 Rh1'
_cell_volume 311.18488356
_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 0.00127964 0.59186104 0.75000000 1.0
Zr Zr1 1 0.99871570 0.59509935 0.25000000 1.0
Zr Zr2 1 0.59638465 0.00128430 0.25000000 1.0
Zr Zr3 1 0.59058239 0.99872036 0.75000000 1.0
Zr Zr4 1 0.40490065 0.40361535 0.25000000 1.0
Zr Zr5 1 0.40813896 0.40941761 0.75000000 1.0
Al Al6 1 0.99999874 0.25557328 0.50122810 1.0
Al Al7 1 0.74442672 0.74442746 0.99877190 1.0
Al Al8 1 0.99999874 0.25557328 0.99877190 1.0
Al Al9 1 0.25557254 0.00000126 0.50122810 1.0
Al Al10 1 0.25557254 0.00000126 0.99877190 1.0
Al Al11 1 0.74442672 0.74442746 0.50122810 1.0
Ir Ir12 1 0.33333300 0.66666700 0.49772776 1.0
Ir Ir13 1 0.66666700 0.33333300 0.50176387 1.0
Ir Ir14 1 0.66666700 0.33333300 0.99823613 1.0
Ir Ir15 1 0.00000000 0.00000000 0.25000000 1.0
Ir Ir16 1 0.33333300 0.66666700 0.00227224 1.0
Rh Rh17 1 0.00000000 0.00000000 0.75000000 1.0
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