Zr4Sn2(IrRh)5
高熵材料 HEAMP-ID: mp-3259431 · 空间群: P2/m (#10)
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 Zr4Sn2(IrRh)5 were obtained from the Materials Project database (MP-ID: mp-3259431, 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_Zr4Sn2(IrRh)5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.63754073
_cell_length_b 5.64389094
_cell_length_c 8.18985553
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 96.28489569
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Sn2(IrRh)5
_chemical_formula_sum 'Zr4 Sn2 Ir5 Rh5'
_cell_volume 259.01594275
_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 0.78093130 0.21938964 0.49989222 1.0
Zr Zr1 1 0.21906884 0.78061528 0.00009660 1.0
Zr Zr2 1 0.21906884 0.78061528 0.49990340 1.0
Zr Zr3 1 0.78093130 0.21938964 0.00010778 1.0
Sn Sn4 1 0.50019424 0.50017654 0.75000000 1.0
Sn Sn5 1 0.49980046 0.49982772 0.25000000 1.0
Ir Ir6 1 0.49997981 0.00006236 0.75000000 1.0
Ir Ir7 1 0.50002335 0.99993552 0.25000000 1.0
Ir Ir8 1 0.00002080 0.00001035 0.25000000 1.0
Ir Ir9 1 0.99997652 0.99998795 0.75000000 1.0
Ir Ir10 1 0.00007262 0.49998226 0.75000000 1.0
Rh Rh11 1 0.73135937 0.73216129 0.00013855 1.0
Rh Rh12 1 0.73135937 0.73216129 0.49986145 1.0
Rh Rh13 1 0.26864168 0.26783660 0.99995821 1.0
Rh Rh14 1 0.26864168 0.26783660 0.50004179 1.0
Rh Rh15 1 0.99992881 0.50001067 0.25000000 1.0
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