Pr7Nd3(IrRu)2
高熵材料 HEAMP-ID: mp-3250348 · 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 Pr7Nd3(IrRu)2 were obtained from the Materials Project database (MP-ID: mp-3250348, 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_Pr7Nd3(IrRu)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.97732343
_cell_length_b 8.99565689
_cell_length_c 7.34766127
_cell_angle_alpha 84.20488584
_cell_angle_beta 84.17188363
_cell_angle_gamma 43.81710314
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr7Nd3(IrRu)2
_chemical_formula_sum 'Pr7 Nd3 Ir2 Ru2'
_cell_volume 408.37368755
_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 0.01556737 0.80028591 0.91435761 1.0
Pr Pr1 1 0.19977128 0.98529980 0.58535156 1.0
Pr Pr2 1 0.98041302 0.20464201 0.08777450 1.0
Pr Pr3 1 0.79443485 0.02018317 0.41237334 1.0
Pr Pr4 1 0.35722376 0.21293946 0.81755150 1.0
Pr Pr5 1 0.78774116 0.64228864 0.68227397 1.0
Pr Pr6 1 0.64671633 0.78638778 0.18461721 1.0
Nd Nd7 1 0.21370635 0.35373803 0.31623305 1.0
Nd Nd8 1 0.56829948 0.43171289 0.74961806 1.0
Nd Nd9 1 0.43102278 0.56881033 0.25002014 1.0
Ir Ir10 1 0.17758394 0.59968221 0.57349046 1.0
Ir Ir11 1 0.39908382 0.82122999 0.92593654 1.0
Ru Ru12 1 0.82671164 0.39709262 0.42695523 1.0
Ru Ru13 1 0.60172522 0.17570816 0.07344682 1.0
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