Pr5Zn2Ir2Ru
高熵材料 HEAMP-ID: mp-3304944 · 空间群: P1 (#1)
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 Pr5Zn2Ir2Ru were obtained from the Materials Project database (MP-ID: mp-3304944, 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_Pr5Zn2Ir2Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.58466574
_cell_length_b 8.55246345
_cell_length_c 8.55362945
_cell_angle_alpha 109.40307675
_cell_angle_beta 109.91068027
_cell_angle_gamma 109.40814271
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr5Zn2Ir2Ru
_chemical_formula_sum 'Pr10 Zn4 Ir4 Ru2'
_cell_volume 481.58346634
_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 0.25025950 0.68059754 0.43542338 1.0
Pr Pr1 1 0.74662946 0.81697201 0.06387275 1.0
Pr Pr2 1 0.43175095 0.24863336 0.68104147 1.0
Pr Pr3 1 0.68007090 0.43400342 0.25175188 1.0
Pr Pr4 1 0.06687548 0.75058648 0.81799117 1.0
Pr Pr5 1 0.81681190 0.06485327 0.74563653 1.0
Pr Pr6 1 0.22581341 0.22616160 0.22566477 1.0
Pr Pr7 1 0.50263391 0.99815873 0.27554221 1.0
Pr Pr8 1 0.27875697 0.50414141 0.00277088 1.0
Pr Pr9 1 0.00398819 0.27727418 0.50191818 1.0
Zn Zn10 1 0.59172290 0.59325467 0.59410344 1.0
Zn Zn11 1 0.49832171 0.99954356 0.90578365 1.0
Zn Zn12 1 0.90594103 0.49948224 0.00043971 1.0
Zn Zn13 1 0.99793185 0.90467234 0.49658989 1.0
Ir Ir14 1 0.25006059 0.12730697 0.87660900 1.0
Ir Ir15 1 0.75073871 0.37334487 0.62389701 1.0
Ir Ir16 1 0.87531501 0.25031069 0.12518505 1.0
Ir Ir17 1 0.12794147 0.87724492 0.24975799 1.0
Ru Ru18 1 0.62568369 0.75022486 0.37543767 1.0
Ru Ru19 1 0.37275135 0.62323187 0.75058535 1.0
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