Zr4IrPd2Rh
高熵材料 HEAMP-ID: mp-3231264 · 空间群: Pm (#6)
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 Zr4IrPd2Rh were obtained from the Materials Project database (MP-ID: mp-3231264, 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_Zr4IrPd2Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.42915250
_cell_length_b 5.41480856
_cell_length_c 6.21842083
_cell_angle_alpha 90.04239743
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4IrPd2Rh
_chemical_formula_sum 'Zr4 Ir1 Pd2 Rh1'
_cell_volume 149.13642577
_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 0.75000000 0.86967538 0.82633933 1.0
Zr Zr1 1 0.25000000 0.34309137 0.67590670 1.0
Zr Zr2 1 0.75000000 0.63440985 0.32559737 1.0
Zr Zr3 1 0.25000000 0.15685267 0.17989408 1.0
Ir Ir4 1 0.75000000 0.16052615 0.45388194 1.0
Pd Pd5 1 0.25000000 0.83143133 0.54544576 1.0
Pd Pd6 1 0.25000000 0.66511835 0.04032511 1.0
Rh Rh7 1 0.75000000 0.33889389 0.95260869 1.0
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