Zr5CuSnSb2
高熵材料 HEAMP-ID: mp-3215238 · 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 Zr5CuSnSb2 were obtained from the Materials Project database (MP-ID: mp-3215238, 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_Zr5CuSnSb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.62173411
_cell_length_b 8.62875140
_cell_length_c 5.84220848
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.02691839
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5CuSnSb2
_chemical_formula_sum 'Zr10 Cu2 Sn2 Sb4'
_cell_volume 376.29842391
_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 0.66762823 0.33389235 0.99909055 1.0
Zr Zr1 1 0.33237177 0.66626512 0.99909055 1.0
Zr Zr2 1 0.33237177 0.66626512 0.50090945 1.0
Zr Zr3 1 0.66762823 0.33389235 0.50090945 1.0
Zr Zr4 1 0.73653013 0.73656690 0.75000000 1.0
Zr Zr5 1 0.26346987 0.00003677 0.75000000 1.0
Zr Zr6 1 1.00000000 0.26476842 0.75000000 1.0
Zr Zr7 1 0.25968682 0.25889972 0.25000000 1.0
Zr Zr8 1 0.74031318 0.99921290 0.25000000 1.0
Zr Zr9 1 0.00000000 0.73960621 0.25000000 1.0
Cu Cu10 1 0.00000000 0.00131642 0.50626507 1.0
Cu Cu11 1 0.00000000 0.00131642 0.99373493 1.0
Sn Sn12 1 0.38493568 0.38477928 0.75000000 1.0
Sn Sn13 1 0.61506432 0.99984361 0.75000000 1.0
Sb Sb14 1 1.00000000 0.61542869 0.75000000 1.0
Sb Sb15 1 0.61136239 0.61165884 0.25000000 1.0
Sb Sb16 1 0.38863761 0.00029745 0.25000000 1.0
Sb Sb17 1 0.00000000 0.38595244 0.25000000 1.0
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