Zr6Al6PdRh5
高熵材料 HEAMP-ID: mp-3324461 · 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 Zr6Al6PdRh5 were obtained from the Materials Project database (MP-ID: mp-3324461, 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_Zr6Al6PdRh5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.16867257
_cell_length_b 7.16867248
_cell_length_c 6.97128971
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000492
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6Al6PdRh5
_chemical_formula_sum 'Zr6 Al6 Pd1 Rh5'
_cell_volume 310.25674004
_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 0.59642890 0.59572389 0.25000000 1.0
Zr Zr1 1 0.00078881 0.41170713 0.75000000 1.0
Zr Zr2 1 0.40427611 0.00070501 0.25000000 1.0
Zr Zr3 1 0.99929499 0.40357110 0.25000000 1.0
Zr Zr4 1 0.41091832 0.99921119 0.75000000 1.0
Zr Zr5 1 0.58829287 0.58908168 0.75000000 1.0
Al Al6 1 0.25763993 0.25763550 0.49775254 1.0
Al Al7 1 0.74236450 0.00000443 0.49775254 1.0
Al Al8 1 0.99999557 0.74236007 0.49775254 1.0
Al Al9 1 0.74236450 0.00000443 0.00224746 1.0
Al Al10 1 0.25763993 0.25763550 0.00224746 1.0
Al Al11 1 0.99999557 0.74236007 0.00224746 1.0
Pd Pd12 1 0.00000000 0.00000000 0.75000000 1.0
Rh Rh13 1 0.33333300 0.66666700 0.49892396 1.0
Rh Rh14 1 0.00000000 0.00000000 0.25000000 1.0
Rh Rh15 1 0.33333300 0.66666700 0.00107604 1.0
Rh Rh16 1 0.66666700 0.33333300 0.50152488 1.0
Rh Rh17 1 0.66666700 0.33333300 0.99847512 1.0
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