Zr4Cd2IrPd3
高熵材料 HEAMP-ID: mp-3322433 · 空间群: C2/m (#12)
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 Zr4Cd2IrPd3 were obtained from the Materials Project database (MP-ID: mp-3322433, 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_Zr4Cd2IrPd3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.57837308
_cell_length_b 7.57837335
_cell_length_c 6.66958705
_cell_angle_alpha 90.21412252
_cell_angle_beta 89.78587394
_cell_angle_gamma 89.84542300
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Cd2IrPd3
_chemical_formula_sum 'Zr8 Cd4 Ir2 Pd6'
_cell_volume 383.03923504
_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 0.65610484 0.65610484 0.50000000 1.0
Zr Zr1 1 0.81748589 0.18251411 0.49498396 1.0
Zr Zr2 1 0.67450530 0.67450530 1.00000000 1.0
Zr Zr3 1 0.83753567 0.16246433 0.00694879 1.0
Zr Zr4 1 0.18251411 0.81748589 0.50501604 1.0
Zr Zr5 1 0.32549470 0.32549470 0.00000000 1.0
Zr Zr6 1 0.16246433 0.83753567 0.99305121 1.0
Zr Zr7 1 0.34389516 0.34389516 0.50000000 1.0
Cd Cd8 1 0.00052917 0.50002624 0.25103483 1.0
Cd Cd9 1 0.50002624 0.00052917 0.74896517 1.0
Cd Cd10 1 0.49997376 0.99947083 0.25103483 1.0
Cd Cd11 1 0.99947083 0.49997376 0.74896517 1.0
Ir Ir12 1 0.62682525 0.37317475 0.23571528 1.0
Ir Ir13 1 0.37317475 0.62682525 0.76428472 1.0
Pd Pd14 1 0.87079144 0.87110283 0.72804599 1.0
Pd Pd15 1 0.63422634 0.36577366 0.77523742 1.0
Pd Pd16 1 0.36577366 0.63422634 0.22476258 1.0
Pd Pd17 1 0.12920856 0.12889717 0.27195401 1.0
Pd Pd18 1 0.87110283 0.87079144 0.27195401 1.0
Pd Pd19 1 0.12889717 0.12920856 0.72804599 1.0
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