Pr2Fe2IrN3
高熵材料 HEAMP-ID: mp-3263730 · 空间群: C2/c (#15)
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 Pr2Fe2IrN3 were obtained from the Materials Project database (MP-ID: mp-3263730, 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_Pr2Fe2IrN3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.35221637
_cell_length_b 6.35221701
_cell_length_c 6.35478641
_cell_angle_alpha 89.89682364
_cell_angle_beta 89.89683077
_cell_angle_gamma 117.15034319
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr2Fe2IrN3
_chemical_formula_sum 'Pr4 Fe4 Ir2 N6'
_cell_volume 228.16410933
_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
Pr Pr0 1 0.82845305 0.67002739 0.89585444 1.0
Pr Pr1 1 0.32997261 0.17154695 0.60414556 1.0
Pr Pr2 1 0.17154695 0.32997261 0.10414556 1.0
Pr Pr3 1 0.67002739 0.82845305 0.39585444 1.0
Fe Fe4 1 0.57115393 0.16864069 0.10581744 1.0
Fe Fe5 1 0.42884607 0.83135931 0.89418256 1.0
Fe Fe6 1 0.83135931 0.42884607 0.39418256 1.0
Fe Fe7 1 0.16864069 0.57115393 0.60581744 1.0
Ir Ir8 1 0.81752168 0.18247832 0.75000000 1.0
Ir Ir9 1 0.18247832 0.81752168 0.25000000 1.0
N N10 1 0.42635179 0.57364821 0.75000000 1.0
N N11 1 0.57364821 0.42635179 0.25000000 1.0
N N12 1 0.99764879 0.73133830 0.52269588 1.0
N N13 1 0.73133830 0.99764879 0.02269588 1.0
N N14 1 0.00235121 0.26866170 0.47730412 1.0
N N15 1 0.26866170 0.00235121 0.97730412 1.0
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