Zr4Pd8Pt3Rh
高熵材料 HEAMP-ID: mp-3260990 · 空间群: P-1 (#2)
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 Zr4Pd8Pt3Rh were obtained from the Materials Project database (MP-ID: mp-3260990, 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
晶体结构 3D 渲染
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# generated using pymatgen
data_Zr4Pd8Pt3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.63923125
_cell_length_b 5.66403118
_cell_length_c 9.25398015
_cell_angle_alpha 90.44881641
_cell_angle_beta 90.21290326
_cell_angle_gamma 119.76799974
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Pd8Pt3Rh
_chemical_formula_sum 'Zr4 Pd8 Pt3 Rh1'
_cell_volume 256.55783977
_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 0.00000000 0.00000000 0.50000000 1.0
Zr Zr1 1 0.00000000 0.00000000 0.00000000 1.0
Zr Zr2 1 0.33435649 0.67324385 0.25507579 1.0
Zr Zr3 1 0.66564351 0.32675615 0.74492421 1.0
Pd Pd4 1 0.50000000 0.50000000 0.00000000 1.0
Pd Pd5 1 0.50000000 0.00000000 0.00000000 1.0
Pd Pd6 1 0.82893148 0.17104786 0.24841731 1.0
Pd Pd7 1 0.82858163 0.66116160 0.24829556 1.0
Pd Pd8 1 0.33845434 0.17119942 0.24881818 1.0
Pd Pd9 1 0.17106852 0.82895214 0.75158269 1.0
Pd Pd10 1 0.17141837 0.33883840 0.75170444 1.0
Pd Pd11 1 0.66154566 0.82880058 0.75118182 1.0
Pt Pt12 1 0.50000000 0.50000000 0.50000000 1.0
Pt Pt13 1 0.00000000 0.50000000 0.50000000 1.0
Pt Pt14 1 0.00000000 0.50000000 0.00000000 1.0
Rh Rh15 1 0.50000000 0.00000000 0.50000000 1.0
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