Zr4IrPdO
高熵材料 HEAMP-ID: mp-3211542 · 空间群: R3m (#160)
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 Zr4IrPdO were obtained from the Materials Project database (MP-ID: mp-3211542, 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
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# generated using pymatgen
data_Zr4IrPdO
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.86599557
_cell_length_b 8.80832806
_cell_length_c 8.86599504
_cell_angle_alpha 59.78319022
_cell_angle_beta 59.99999832
_cell_angle_gamma 59.78319079
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4IrPdO
_chemical_formula_sum 'Zr16 Ir4 Pd4 O4'
_cell_volume 487.98048668
_cell_formula_units_Z 4
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 0.31629255 0.68462181 0.31629255 1.0
Zr Zr1 1 0.93282704 0.56918315 0.93282704 1.0
Zr Zr2 1 0.68466466 0.31395483 0.68466466 1.0
Zr Zr3 1 0.68466466 0.31395483 0.31671484 1.0
Zr Zr4 1 0.31629255 0.68462181 0.68279409 1.0
Zr Zr5 1 0.62616042 0.11976756 0.12703601 1.0
Zr Zr6 1 0.93498947 0.93257992 0.56621581 1.0
Zr Zr7 1 0.68279409 0.68462181 0.31629255 1.0
Zr Zr8 1 0.11393928 0.65818215 0.11393928 1.0
Zr Zr9 1 0.12703601 0.11976756 0.62616042 1.0
Zr Zr10 1 0.31671484 0.31395483 0.68466466 1.0
Zr Zr11 1 0.12703601 0.11976756 0.12703601 1.0
Zr Zr12 1 0.56516277 0.56918315 0.93282704 1.0
Zr Zr13 1 0.56621581 0.93257992 0.93498947 1.0
Zr Zr14 1 0.93282704 0.56918315 0.56516277 1.0
Zr Zr15 1 0.56621581 0.93257992 0.56621581 1.0
Ir Ir16 1 0.29808538 0.91021807 0.89584827 1.0
Ir Ir17 1 0.89584827 0.91021807 0.89584827 1.0
Ir Ir18 1 0.89584827 0.91021807 0.29808538 1.0
Ir Ir19 1 0.34908760 0.95273620 0.34908760 1.0
Pd Pd20 1 0.33662834 0.34818666 0.33662834 1.0
Pd Pd21 1 0.97855666 0.34818666 0.33662834 1.0
Pd Pd22 1 0.33662834 0.34818666 0.97855666 1.0
Pd Pd23 1 0.91052211 0.26843467 0.91052211 1.0
O O24 1 0.62661013 0.62071003 0.62661013 1.0
O O25 1 0.12606970 0.62071003 0.62661013 1.0
O O26 1 0.62661013 0.62071003 0.12606970 1.0
O O27 1 0.62567104 0.12298587 0.62567104 1.0
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