Zr8Tc4PdRu3
高熵材料 HEAMP-ID: mp-3296651 · 空间群: P4/mmm (#123)
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 Zr8Tc4PdRu3 were obtained from the Materials Project database (MP-ID: mp-3296651, 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_Zr8Tc4PdRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.55129560
_cell_length_b 6.55122386
_cell_length_c 6.56375143
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00157259
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8Tc4PdRu3
_chemical_formula_sum 'Zr8 Tc4 Pd1 Ru3'
_cell_volume 281.70967404
_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 0.00247508 0.49777088 0.25278579 1.0
Zr Zr1 1 0.00247508 0.00223012 0.25278579 1.0
Zr Zr2 1 0.49795570 0.00224558 0.25280752 1.0
Zr Zr3 1 0.49795570 0.49775342 0.25280752 1.0
Zr Zr4 1 0.49753009 0.49777665 0.74722114 1.0
Zr Zr5 1 0.49753009 0.00222435 0.74722114 1.0
Zr Zr6 1 0.00203373 0.00224537 0.74718202 1.0
Zr Zr7 1 0.00203373 0.49775363 0.74718202 1.0
Tc Tc8 1 0.24997924 0.75000000 0.00012134 1.0
Tc Tc9 1 0.74998585 0.25000000 0.49988116 1.0
Tc Tc10 1 0.25000979 0.75000000 0.50011169 1.0
Tc Tc11 1 0.75001316 0.25000000 0.99987809 1.0
Pd Pd12 1 0.75003227 0.75000000 0.00006575 1.0
Ru Ru13 1 0.25000371 0.25000000 0.49994738 1.0
Ru Ru14 1 0.74999112 0.75000000 0.50004907 1.0
Ru Ru15 1 0.24999466 0.25000000 0.99995057 1.0
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