Zr3Al3Ir2Pd
高熵材料 HEAMP-ID: mp-3301887 · 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 Zr3Al3Ir2Pd were obtained from the Materials Project database (MP-ID: mp-3301887, 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_Zr3Al3Ir2Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.19870900
_cell_length_b 7.19880480
_cell_length_c 6.98527822
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00050702
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3Al3Ir2Pd
_chemical_formula_sum 'Zr6 Al6 Ir4 Pd2'
_cell_volume 313.49248710
_cell_formula_units_Z 2
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 0.59230464 0.59173607 0.25000000 1.0
Zr Zr1 1 0.00048932 0.40824240 0.75000000 1.0
Zr Zr2 1 0.40829116 0.00056358 0.25000000 1.0
Zr Zr3 1 0.99944963 0.40772079 0.25000000 1.0
Zr Zr4 1 0.40778189 0.99953046 0.75000000 1.0
Zr Zr5 1 0.59177998 0.59224873 0.75000000 1.0
Al Al6 1 0.25984522 0.25981084 0.49999950 1.0
Al Al7 1 0.74018845 0.00002564 0.50000069 1.0
Al Al8 1 0.00000208 0.74017570 0.49999905 1.0
Al Al9 1 0.74018845 0.00002564 0.99999931 1.0
Al Al10 1 0.25984522 0.25981084 0.00000050 1.0
Al Al11 1 0.00000208 0.74017570 0.00000095 1.0
Ir Ir12 1 0.33335945 0.66667301 0.49920766 1.0
Ir Ir13 1 0.33335945 0.66667301 0.00079234 1.0
Ir Ir14 1 0.66669925 0.33334827 0.50078840 1.0
Ir Ir15 1 0.66669925 0.33334827 0.99921160 1.0
Pd Pd16 1 0.99985805 0.99994461 0.75000000 1.0
Pd Pd17 1 0.99985647 0.99994644 0.25000000 1.0
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