Zr2AlIr2Rh3
高熵材料 HEAMP-ID: mp-3217342 · 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 Zr2AlIr2Rh3 were obtained from the Materials Project database (MP-ID: mp-3217342, 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_Zr2AlIr2Rh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.53586911
_cell_length_b 5.53586872
_cell_length_c 8.12951154
_cell_angle_alpha 89.99992441
_cell_angle_beta 89.99991858
_cell_angle_gamma 97.60980066
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2AlIr2Rh3
_chemical_formula_sum 'Zr4 Al2 Ir4 Rh6'
_cell_volume 246.94158491
_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 0.77854360 0.22225896 0.49999437 1.0
Zr Zr1 1 0.22225996 0.77854360 0.00000563 1.0
Zr Zr2 1 0.22225896 0.77854360 0.49999437 1.0
Zr Zr3 1 0.77854360 0.22225996 0.00000563 1.0
Al Al4 1 0.49935658 0.49935658 0.75000000 1.0
Al Al5 1 0.49894221 0.49894221 0.25000000 1.0
Ir Ir6 1 0.71709591 0.71709591 0.00007629 1.0
Ir Ir7 1 0.71709491 0.71709491 0.49992371 1.0
Ir Ir8 1 0.00063925 0.00063925 0.25000000 1.0
Ir Ir9 1 0.00057707 0.00057707 0.75000000 1.0
Rh Rh10 1 0.28307528 0.28307528 0.99991828 1.0
Rh Rh11 1 0.28308028 0.28308028 0.50008172 1.0
Rh Rh12 1 0.49965419 0.99963828 0.74999900 1.0
Rh Rh13 1 0.49965156 0.99958835 0.25000100 1.0
Rh Rh14 1 0.99963828 0.49965419 0.74999900 1.0
Rh Rh15 1 0.99958835 0.49965156 0.25000100 1.0
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