Zr5InCuSb2
高熵材料 HEAMP-ID: mp-3210748 · 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 Zr5InCuSb2 were obtained from the Materials Project database (MP-ID: mp-3210748, 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
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# generated using pymatgen
data_Zr5InCuSb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.61808770
_cell_length_b 8.66018439
_cell_length_c 5.85296667
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.16170690
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5InCuSb2
_chemical_formula_sum 'Zr10 In2 Cu2 Sb4'
_cell_volume 377.68936351
_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 0.66929206 0.33530465 0.99793852 1.0
Zr Zr1 1 0.33070794 0.66601359 0.99793852 1.0
Zr Zr2 1 0.33070794 0.66601359 0.50206148 1.0
Zr Zr3 1 0.66929206 0.33530465 0.50206148 1.0
Zr Zr4 1 0.73202165 0.73149953 0.75000000 1.0
Zr Zr5 1 0.26797835 0.99947789 0.75000000 1.0
Zr Zr6 1 0.00000000 0.27121759 0.75000000 1.0
Zr Zr7 1 0.25368214 0.25178158 0.25000000 1.0
Zr Zr8 1 0.74631786 0.99809844 0.25000000 1.0
Zr Zr9 1 0.00000000 0.74376655 0.25000000 1.0
In In10 1 0.38198391 0.38133059 0.75000000 1.0
In In11 1 0.61801609 0.99934668 0.75000000 1.0
Cu Cu12 1 0.00000000 0.00341297 0.52411020 1.0
Cu Cu13 1 0.00000000 0.00341297 0.97588980 1.0
Sb Sb14 1 0.00000000 0.61832061 0.75000000 1.0
Sb Sb15 1 0.60648153 0.60774507 0.25000000 1.0
Sb Sb16 1 0.39351847 0.00126354 0.25000000 1.0
Sb Sb17 1 0.00000000 0.38668951 0.25000000 1.0
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