PrNd6Y3Ir4
高熵材料 HEAMP-ID: mp-3258003 · 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 PrNd6Y3Ir4 were obtained from the Materials Project database (MP-ID: mp-3258003, 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_PrNd6Y3Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.67357557
_cell_length_b 7.24121050
_cell_length_c 9.04734016
_cell_angle_alpha 96.18653299
_cell_angle_beta 114.52244763
_cell_angle_gamma 89.89337950
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrNd6Y3Ir4
_chemical_formula_sum 'Pr1 Nd6 Y3 Ir4'
_cell_volume 395.01276280
_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 0.35451897 0.18386705 0.56964219 1.0
Nd Nd1 1 0.97429523 0.91809307 0.17745794 1.0
Nd Nd2 1 0.79555815 0.57934704 0.81114542 1.0
Nd Nd3 1 0.02088173 0.08342805 0.81954791 1.0
Nd Nd4 1 0.20922155 0.41789987 0.19112985 1.0
Nd Nd5 1 0.64759124 0.81486407 0.42891541 1.0
Nd Nd6 1 0.21308054 0.68595341 0.56476507 1.0
Y Y7 1 0.78770438 0.31485170 0.43000051 1.0
Y Y8 1 0.43374965 0.74588813 0.99948955 1.0
Y Y9 1 0.56334119 0.25512454 0.00202522 1.0
Ir Ir10 1 0.81946229 0.57188038 0.22683928 1.0
Ir Ir11 1 0.61038171 0.93020048 0.80514845 1.0
Ir Ir12 1 0.17258288 0.42618261 0.76746340 1.0
Ir Ir13 1 0.39763049 0.07241959 0.20643180 1.0
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