Zr3Al3OsPd2
高熵材料 HEAMP-ID: mp-3318616 · 空间群: P-6 (#174)
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 Zr3Al3OsPd2 were obtained from the Materials Project database (MP-ID: mp-3318616, 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_Zr3Al3OsPd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.35018250
_cell_length_b 7.35018226
_cell_length_c 6.75215516
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999348
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3Al3OsPd2
_chemical_formula_sum 'Zr6 Al6 Os2 Pd4'
_cell_volume 315.91431407
_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 0.59221701 0.60396446 0.25000000 1.0
Zr Zr1 1 0.01195260 0.40779406 0.75000000 1.0
Zr Zr2 1 0.39603554 0.98825255 0.25000000 1.0
Zr Zr3 1 0.01174745 0.40778299 0.25000000 1.0
Zr Zr4 1 0.39584246 0.98804740 0.75000000 1.0
Zr Zr5 1 0.59220594 0.60415754 0.75000000 1.0
Al Al6 1 0.26404216 0.26237987 0.49997327 1.0
Al Al7 1 0.73762013 0.00166229 0.49997327 1.0
Al Al8 1 0.99833771 0.73595784 0.49997327 1.0
Al Al9 1 0.73762013 0.00166229 0.00002673 1.0
Al Al10 1 0.26404216 0.26237987 0.00002673 1.0
Al Al11 1 0.99833771 0.73595784 0.00002673 1.0
Os Os12 1 0.33333300 0.66666700 0.49989552 1.0
Os Os13 1 0.33333300 0.66666700 0.00010448 1.0
Pd Pd14 1 0.00000000 0.00000000 0.75000000 1.0
Pd Pd15 1 0.00000000 0.00000000 0.25000000 1.0
Pd Pd16 1 0.66666700 0.33333300 0.50000090 1.0
Pd Pd17 1 0.66666700 0.33333300 0.99999910 1.0
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