Zr4ZnSnRh10
高熵材料 HEAMP-ID: mp-3263506 · 空间群: Cmmm (#65)
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 Zr4ZnSnRh10 were obtained from the Materials Project database (MP-ID: mp-3263506, 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_Zr4ZnSnRh10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.55633757
_cell_length_b 5.55633698
_cell_length_c 8.15171012
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 96.09040434
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4ZnSnRh10
_chemical_formula_sum 'Zr4 Zn1 Sn1 Rh10'
_cell_volume 250.24632409
_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 0.77632693 0.22365740 0.50629209 1.0
Zr Zr1 1 0.22365740 0.77632693 0.99370791 1.0
Zr Zr2 1 0.22365740 0.77632693 0.50629209 1.0
Zr Zr3 1 0.77632693 0.22365740 0.99370791 1.0
Zn Zn4 1 0.50027832 0.50027832 0.75000000 1.0
Sn Sn5 1 0.49984896 0.49984896 0.25000000 1.0
Rh Rh6 1 0.72974045 0.72974045 0.99599078 1.0
Rh Rh7 1 0.72974045 0.72974045 0.50400922 1.0
Rh Rh8 1 0.27026689 0.27026689 0.99583582 1.0
Rh Rh9 1 0.27026689 0.27026689 0.50416418 1.0
Rh Rh10 1 0.49998097 0.00004695 0.75000000 1.0
Rh Rh11 1 0.49997640 0.99993449 0.25000000 1.0
Rh Rh12 1 0.00000932 0.00000932 0.25000000 1.0
Rh Rh13 1 0.99994226 0.99994226 0.75000000 1.0
Rh Rh14 1 0.00004695 0.49998097 0.75000000 1.0
Rh Rh15 1 0.99993449 0.49997640 0.25000000 1.0
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