Zr8Tc3PdRu4
高熵材料 HEAMP-ID: mp-3261593 · 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 Zr8Tc3PdRu4 were obtained from the Materials Project database (MP-ID: mp-3261593, 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
加载 3D 结构...
# generated using pymatgen
data_Zr8Tc3PdRu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.56471774
_cell_length_b 6.56493302
_cell_length_c 6.53541929
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99904143
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8Tc3PdRu4
_chemical_formula_sum 'Zr8 Tc3 Pd1 Ru4'
_cell_volume 281.65652229
_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 0.99731225 0.49706620 0.25238772 1.0
Zr Zr1 1 0.99731225 0.00293480 0.25238772 1.0
Zr Zr2 1 0.50311882 0.00294058 0.25234797 1.0
Zr Zr3 1 0.50311882 0.49705842 0.25234797 1.0
Zr Zr4 1 0.50267575 0.49708172 0.74760422 1.0
Zr Zr5 1 0.50267575 0.00291928 0.74760422 1.0
Zr Zr6 1 0.99689391 0.00293849 0.74762533 1.0
Zr Zr7 1 0.99689391 0.49706051 0.74762533 1.0
Tc Tc8 1 0.74998797 0.25000000 0.49990990 1.0
Tc Tc9 1 0.25002023 0.75000000 0.50008827 1.0
Tc Tc10 1 0.75002019 0.25000000 0.99991910 1.0
Pd Pd11 1 0.24993974 0.75000000 0.00020069 1.0
Ru Ru12 1 0.75001834 0.75000000 0.00003925 1.0
Ru Ru13 1 0.25000560 0.25000000 0.49994307 1.0
Ru Ru14 1 0.75000134 0.75000000 0.50003883 1.0
Ru Ru15 1 0.25000111 0.25000000 0.99993239 1.0
获取直接链接