Pr3Nd7IrRu3
高熵材料 HEAMP-ID: mp-3246135 · 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 Pr3Nd7IrRu3 were obtained from the Materials Project database (MP-ID: mp-3246135, 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
加载 3D 结构...
# generated using pymatgen
data_Pr3Nd7IrRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.90110277
_cell_length_b 8.94606063
_cell_length_c 7.32930841
_cell_angle_alpha 83.99828077
_cell_angle_beta 84.13672083
_cell_angle_gamma 43.88180247
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr3Nd7IrRu3
_chemical_formula_sum 'Pr3 Nd7 Ir1 Ru3'
_cell_volume 402.03603962
_cell_formula_units_Z 1
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 0.01494907 0.79964182 0.91371240 1.0
Pr Pr1 1 0.20443656 0.98246688 0.59014129 1.0
Pr Pr2 1 0.98219750 0.20433509 0.08967501 1.0
Nd Nd3 1 0.79466562 0.01959407 0.41049364 1.0
Nd Nd4 1 0.35977877 0.20971792 0.81556616 1.0
Nd Nd5 1 0.78799146 0.64236624 0.68334583 1.0
Nd Nd6 1 0.64265525 0.78820118 0.18496712 1.0
Nd Nd7 1 0.21246404 0.35414275 0.31435180 1.0
Nd Nd8 1 0.57144787 0.42834350 0.74916288 1.0
Nd Nd9 1 0.42824738 0.57272867 0.24906414 1.0
Ir Ir10 1 0.17592682 0.59914356 0.57228141 1.0
Ru Ru11 1 0.39568878 0.82722969 0.92552400 1.0
Ru Ru12 1 0.82723676 0.39684804 0.42766463 1.0
Ru Ru13 1 0.60231412 0.17524062 0.07405170 1.0
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