Zr6ZnSn5Ir6
高熵材料 HEAMP-ID: mp-3205523 · 空间群: C2 (#5)
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 Zr6ZnSn5Ir6 were obtained from the Materials Project database (MP-ID: mp-3205523, 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_Zr6ZnSn5Ir6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.42493603
_cell_length_b 7.42493683
_cell_length_c 7.14752761
_cell_angle_alpha 90.14513012
_cell_angle_beta 89.85487193
_cell_angle_gamma 120.51595313
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6ZnSn5Ir6
_chemical_formula_sum 'Zr6 Zn1 Sn5 Ir6'
_cell_volume 339.46000203
_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 0.40318949 0.02520996 0.25543484 1.0
Zr Zr1 1 0.58925610 0.60276824 0.74293869 1.0
Zr Zr2 1 0.60276824 0.58925610 0.25706131 1.0
Zr Zr3 1 0.00204070 0.38987167 0.25529049 1.0
Zr Zr4 1 0.02520996 0.40318949 0.74456516 1.0
Zr Zr5 1 0.38987167 0.00204070 0.74470951 1.0
Zn Zn6 1 0.27640918 0.27640918 0.50000000 1.0
Sn Sn7 1 0.26597562 0.26597562 1.00000000 1.0
Sn Sn8 1 0.73048107 0.99853835 0.99993299 1.0
Sn Sn9 1 0.00107813 0.72698631 0.49982216 1.0
Sn Sn10 1 0.72698631 0.00107813 0.50017784 1.0
Sn Sn11 1 0.99853835 0.73048107 0.00006701 1.0
Ir Ir12 1 0.66099559 0.33127185 0.52216454 1.0
Ir Ir13 1 0.66143310 0.33019395 0.97444404 1.0
Ir Ir14 1 0.33019395 0.66143310 0.02555596 1.0
Ir Ir15 1 0.33127185 0.66099559 0.47783546 1.0
Ir Ir16 1 0.00185456 0.00244611 0.74042865 1.0
Ir Ir17 1 0.00244611 0.00185456 0.25957135 1.0
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