Pr5Zr3(P3Rh4)4
高熵材料 HEAMP-ID: mp-3321028 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 23.76 | 3.7454 | 1.1 | (1,0,-1,1) |
| 26.33 | 3.3854 | 5.5 | (2,-1,-1,1) |
| 27.61 | 3.2311 | 14.9 | (4,-2,-2,0) |
| 28.76 | 3.1043 | 1.1 | (4,-1,-3,0) |
| 30.87 | 2.8967 | 6.1 | (3,-1,-2,1) |
| 32.93 | 2.7202 | 2.8 | (3,0,-3,1) |
| 32.93 | 2.7202 | 1.4 | (0,3,-3,1) |
| 34.94 | 2.5678 | 2.2 | (5,-2,-3,0) |
| 34.94 | 2.5678 | 2.2 | (3,2,-5,0) |
| 35.82 | 2.5071 | 100.0 | (4,-2,-2,1) |
| 36.74 | 2.4465 | 18.2 | (4,-1,-3,1) |
| 36.80 | 2.4425 | 13.2 | (5,-1,-4,0) |
| 39.38 | 2.2880 | 2.6 | (4,0,-4,1) |
| 40.29 | 2.2386 | 5.1 | (5,0,-5,0) |
| 41.89 | 2.1568 | 1.4 | (5,-2,-3,1) |
| 41.94 | 2.1541 | 5.0 | (6,-3,-3,0) |
| 42.75 | 2.1152 | 3.0 | (6,-2,-4,0) |
| 43.49 | 2.0809 | 2.4 | (5,-4,-1,1) |
| 43.49 | 2.0809 | 4.8 | (5,-1,-4,1) |
| 45.10 | 2.0103 | 6.5 | (6,-1,-5,0) |
| 45.10 | 2.0103 | 1.3 | (1,5,-6,0) |
| 45.65 | 1.9872 | 21.6 | (0,0,0,2) |
| 46.56 | 1.9505 | 4.9 | (5,0,-5,1) |
| 46.56 | 1.9505 | 2.5 | (0,5,-5,1) |
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 Pr5Zr3(P3Rh4)4 were obtained from the Materials Project database (MP-ID: mp-3321028, 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_Pr5Zr3(P3Rh4)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.92432629
_cell_length_b 12.92432617
_cell_length_c 3.97446856
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000282
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr5Zr3(P3Rh4)4
_chemical_formula_sum 'Pr5 Zr3 P12 Rh16'
_cell_volume 574.94394987
_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 0.18614685 0.18614685 0.50000000 1.0
Pr Pr1 1 0.81385315 0.00000000 0.50000000 1.0
Pr Pr2 1 0.00000000 0.81385315 0.50000000 1.0
Pr Pr3 1 0.33333300 0.66666700 0.00000000 1.0
Pr Pr4 1 0.66666700 0.33333300 0.00000000 1.0
Zr Zr5 1 0.55661763 0.55661763 0.00000000 1.0
Zr Zr6 1 0.44338237 1.00000000 0.00000000 1.0
Zr Zr7 1 1.00000000 0.44338237 0.00000000 1.0
P P8 1 0.82205260 0.82205260 0.00000000 1.0
P P9 1 0.17794740 0.00000000 0.00000000 1.0
P P10 1 0.00000000 0.17794740 0.00000000 1.0
P P11 1 0.16784234 0.48000723 0.50000000 1.0
P P12 1 0.51999277 0.68783611 0.50000000 1.0
P P13 1 0.31216389 0.83215766 0.50000000 1.0
P P14 1 0.68783611 0.51999277 0.50000000 1.0
P P15 1 0.83215766 0.31216389 0.50000000 1.0
P P16 1 0.48000723 0.16784234 0.50000000 1.0
P P17 1 0.35615670 0.35615670 0.00000000 1.0
P P18 1 0.64384330 0.00000000 0.00000000 1.0
P P19 1 0.00000000 0.64384330 0.00000000 1.0
Rh Rh20 1 0.71820196 0.71820196 0.50000000 1.0
Rh Rh21 1 0.28179804 0.00000000 0.50000000 1.0
Rh Rh22 1 0.00000000 0.28179804 0.50000000 1.0
Rh Rh23 1 0.17702957 0.37488963 0.00000000 1.0
Rh Rh24 1 0.62511037 0.80213994 0.00000000 1.0
Rh Rh25 1 0.19786006 0.82297043 0.00000000 1.0
Rh Rh26 1 0.80213994 0.62511037 0.00000000 1.0
Rh Rh27 1 0.82297043 0.19786006 0.00000000 1.0
Rh Rh28 1 0.37488963 0.17702957 0.00000000 1.0
Rh Rh29 1 0.35607715 0.48524168 0.50000000 1.0
Rh Rh30 1 0.51475832 0.87083547 0.50000000 1.0
Rh Rh31 1 0.12916453 0.64392285 0.50000000 1.0
Rh Rh32 1 0.87083547 0.51475832 0.50000000 1.0
Rh Rh33 1 0.64392285 0.12916453 0.50000000 1.0
Rh Rh34 1 0.48524168 0.35607715 0.50000000 1.0
Rh Rh35 1 0.00000000 0.00000000 0.00000000 1.0
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