Zr4Sn2Ir7Rh3
高熵材料 HEAMP-ID: mp-3267597 · 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 Zr4Sn2Ir7Rh3 were obtained from the Materials Project database (MP-ID: mp-3267597, 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_Zr4Sn2Ir7Rh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.64602338
_cell_length_b 5.64601050
_cell_length_c 8.19652210
_cell_angle_alpha 89.99982554
_cell_angle_beta 89.99987064
_cell_angle_gamma 96.05505797
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Sn2Ir7Rh3
_chemical_formula_sum 'Zr4 Sn2 Ir7 Rh3'
_cell_volume 259.82698326
_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 0.78018425 0.21937413 0.50000106 1.0
Zr Zr1 1 0.22300262 0.78032007 0.99999527 1.0
Zr Zr2 1 0.21937313 0.78018425 0.50000106 1.0
Zr Zr3 1 0.78032107 0.22300262 0.99999627 1.0
Sn Sn4 1 0.49867965 0.49867865 0.74889463 1.0
Sn Sn5 1 0.49806388 0.49806388 0.25110143 1.0
Ir Ir6 1 0.73486557 0.73486757 0.00014257 1.0
Ir Ir7 1 0.50019805 0.00004875 0.74990212 1.0
Ir Ir8 1 0.50021615 0.99982746 0.25009181 1.0
Ir Ir9 1 0.00005803 0.00005703 0.24976907 1.0
Ir Ir10 1 0.99995084 0.99995184 0.75023099 1.0
Ir Ir11 1 0.00004675 0.50019705 0.74990212 1.0
Ir Ir12 1 0.99982846 0.50021415 0.25009181 1.0
Rh Rh13 1 0.73182146 0.73181946 0.49987361 1.0
Rh Rh14 1 0.26720603 0.26720703 0.99986738 1.0
Rh Rh15 1 0.26618405 0.26618605 0.50013880 1.0
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