Zr10ZnSn2Sb5
高熵材料 HEAMP-ID: mp-3303805 · 空间群: Cm (#8)
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 Zr10ZnSn2Sb5 were obtained from the Materials Project database (MP-ID: mp-3303805, 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_Zr10ZnSn2Sb5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.89807919
_cell_length_b 8.73937269
_cell_length_c 8.73055784
_cell_angle_alpha 120.03339702
_cell_angle_beta 89.99520051
_cell_angle_gamma 90.00959430
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10ZnSn2Sb5
_chemical_formula_sum 'Zr10 Zn1 Sn2 Sb5'
_cell_volume 389.59845633
_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 0.49853213 0.33329688 0.66713134 1.0
Zr Zr1 1 0.49853213 0.66616554 0.33286866 1.0
Zr Zr2 1 0.00110202 0.66621538 0.33259891 1.0
Zr Zr3 1 0.00110202 0.33361648 0.66740109 1.0
Zr Zr4 1 0.73900878 0.27138054 0.00000000 1.0
Zr Zr5 1 0.73807173 0.72918061 0.72864011 1.0
Zr Zr6 1 0.73807173 0.00054150 0.27135989 1.0
Zr Zr7 1 0.26196513 0.72311572 1.00000000 1.0
Zr Zr8 1 0.26246189 0.27554653 0.27514947 1.0
Zr Zr9 1 0.26246189 0.00039606 0.72485053 1.0
Zn Zn10 1 0.49631389 0.99924501 0.00000000 1.0
Sn Sn11 1 0.24754258 0.61414058 0.61426124 1.0
Sn Sn12 1 0.24754258 0.99987934 0.38573876 1.0
Sb Sb13 1 0.75053528 0.61051926 0.00000000 1.0
Sb Sb14 1 0.75133295 0.39134834 0.39195055 1.0
Sb Sb15 1 0.75133295 0.99939679 0.60804945 1.0
Sb Sb16 1 0.24935021 0.38692490 1.00000000 1.0
Sb Sb17 1 0.00473911 0.99909055 0.00000000 1.0
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