Zr4In2IrPd3
高熵材料 HEAMP-ID: mp-3313746 · 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 Zr4In2IrPd3 were obtained from the Materials Project database (MP-ID: mp-3313746, 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_Zr4In2IrPd3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.54579165
_cell_length_b 7.54579165
_cell_length_c 6.76302076
_cell_angle_alpha 90.25001473
_cell_angle_beta 89.74998527
_cell_angle_gamma 90.05471299
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4In2IrPd3
_chemical_formula_sum 'Zr8 In4 Ir2 Pd6'
_cell_volume 385.07194627
_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 0.65382624 0.65382624 0.50000000 1.0
Zr Zr1 1 0.81303684 0.18696316 0.49681731 1.0
Zr Zr2 1 0.67845469 0.67845469 0.00000000 1.0
Zr Zr3 1 0.83954749 0.16045251 0.00848448 1.0
Zr Zr4 1 0.18696316 0.81303684 0.50318269 1.0
Zr Zr5 1 0.32154531 0.32154531 0.00000000 1.0
Zr Zr6 1 0.16045251 0.83954749 0.99151552 1.0
Zr Zr7 1 0.34617376 0.34617376 0.50000000 1.0
In In8 1 0.99970552 0.50072169 0.25012554 1.0
In In9 1 0.50072169 0.99970552 0.74987446 1.0
In In10 1 0.49927831 0.00029448 0.25012554 1.0
In In11 1 0.00029448 0.49927831 0.74987446 1.0
Ir Ir12 1 0.62622020 0.37377980 0.23219729 1.0
Ir Ir13 1 0.37377980 0.62622020 0.76780271 1.0
Pd Pd14 1 0.87154864 0.87162078 0.72156033 1.0
Pd Pd15 1 0.63425418 0.36574582 0.78279613 1.0
Pd Pd16 1 0.36574582 0.63425418 0.21720387 1.0
Pd Pd17 1 0.12845136 0.12837922 0.27843967 1.0
Pd Pd18 1 0.87162078 0.87154864 0.27843967 1.0
Pd Pd19 1 0.12837922 0.12845136 0.72156033 1.0
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