Zr8Cd4Pd5Pt3
高熵材料 HEAMP-ID: mp-3326546 · 空间群: P1 (#1)
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 Zr8Cd4Pd5Pt3 were obtained from the Materials Project database (MP-ID: mp-3326546, 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_Zr8Cd4Pd5Pt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.59051198
_cell_length_b 7.58960173
_cell_length_c 6.68240122
_cell_angle_alpha 90.19927242
_cell_angle_beta 89.92738489
_cell_angle_gamma 90.04266553
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8Cd4Pd5Pt3
_chemical_formula_sum 'Zr8 Cd4 Pd5 Pt3'
_cell_volume 384.96346095
_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 0.65874021 0.65874726 0.50190128 1.0
Zr Zr1 1 0.81656281 0.18156978 0.50004736 1.0
Zr Zr2 1 0.68200751 0.68234318 0.99905684 1.0
Zr Zr3 1 0.83955553 0.15595017 0.00172675 1.0
Zr Zr4 1 0.18147871 0.81643166 0.50188778 1.0
Zr Zr5 1 0.31970356 0.31958747 0.99988117 1.0
Zr Zr6 1 0.15592385 0.83981135 0.99593890 1.0
Zr Zr7 1 0.34438009 0.34432335 0.49912989 1.0
Cd Cd8 1 0.00163173 0.49927033 0.25010516 1.0
Cd Cd9 1 0.49808032 0.00209750 0.74900938 1.0
Cd Cd10 1 0.49859572 0.99815367 0.25043229 1.0
Cd Cd11 1 0.99879820 0.49699367 0.74923130 1.0
Pd Pd12 1 0.63150628 0.36900004 0.77842111 1.0
Pd Pd13 1 0.36862094 0.63159471 0.22159676 1.0
Pd Pd14 1 0.12873566 0.12872550 0.27449143 1.0
Pd Pd15 1 0.87137372 0.87149040 0.27695397 1.0
Pd Pd16 1 0.13132249 0.13116259 0.72300394 1.0
Pt Pt17 1 0.62708599 0.37293614 0.22863945 1.0
Pt Pt18 1 0.37306330 0.62689158 0.77156465 1.0
Pt Pt19 1 0.87283338 0.87292065 0.72697756 1.0
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