Zr5ZnSnSb2
高熵材料 HEAMP-ID: mp-3214332 · 空间群: Amm2 (#38)
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 Zr5ZnSnSb2 were obtained from the Materials Project database (MP-ID: mp-3214332, 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_Zr5ZnSnSb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.64392919
_cell_length_b 8.64392883
_cell_length_c 5.86687797
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.97211330
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5ZnSnSb2
_chemical_formula_sum 'Zr10 Zn2 Sn2 Sb4'
_cell_volume 379.73623476
_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 0.66647601 0.33406372 0.00078954 1.0
Zr Zr1 1 0.33406372 0.66647601 0.00078954 1.0
Zr Zr2 1 0.33406372 0.66647601 0.49921046 1.0
Zr Zr3 1 0.66647601 0.33406372 0.49921046 1.0
Zr Zr4 1 0.73409965 0.73409965 0.75000000 1.0
Zr Zr5 1 0.26478365 0.99942925 0.75000000 1.0
Zr Zr6 1 0.99942925 0.26478365 0.75000000 1.0
Zr Zr7 1 0.26900557 0.26900557 0.25000000 1.0
Zr Zr8 1 0.73179949 0.00001104 0.25000000 1.0
Zr Zr9 1 0.00001104 0.73179949 0.25000000 1.0
Zn Zn10 1 0.00085097 0.00085097 0.00471976 1.0
Zn Zn11 1 0.00085097 0.00085097 0.49528024 1.0
Sn Sn12 1 0.38395006 0.00009684 0.25000000 1.0
Sn Sn13 1 0.00009684 0.38395006 0.25000000 1.0
Sb Sb14 1 0.38526563 0.38526563 0.75000000 1.0
Sb Sb15 1 0.61255802 0.00055812 0.75000000 1.0
Sb Sb16 1 0.00055812 0.61255802 0.75000000 1.0
Sb Sb17 1 0.61566126 0.61566126 0.25000000 1.0
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