Pr4Al18PtRh5
高熵材料 HEAMP-ID: mp-3324663 · 空间群: C2/m (#12)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.22 | 9.5867 | 7.9 | (0,0,0,1) |
| 13.38 | 6.6186 | 41.4 | (1,0,-1,0) |
| 13.49 | 6.5620 | 6.2 | (1,-1,0,0) |
| 16.27 | 5.4473 | 45.5 | (1,0,-1,1) |
| 16.28 | 5.4460 | 2.8 | (0,1,-1,-1) |
| 16.28 | 5.4460 | 2.8 | (1,0,-1,-1) |
| 16.37 | 5.4150 | 4.7 | (1,-1,0,1) |
| 18.51 | 4.7934 | 14.4 | (0,0,0,2) |
| 22.98 | 3.8707 | 22.6 | (1,-1,0,2) |
| 23.21 | 3.8323 | 20.0 | (1,1,-2,0) |
| 23.41 | 3.7994 | 40.2 | (2,-1,-1,0) |
| 25.02 | 3.5589 | 32.4 | (1,1,-2,1) |
| 25.03 | 3.5582 | 13.9 | (1,1,-2,-1) |
| 25.21 | 3.5323 | 28.1 | (2,-1,-1,1) |
| 25.22 | 3.5319 | 64.8 | (2,-1,-1,-1) |
| 26.94 | 3.3093 | 10.6 | (2,0,-2,0) |
| 27.18 | 3.2810 | 7.2 | (2,-2,0,0) |
| 28.53 | 3.1284 | 4.7 | (2,0,-2,1) |
| 28.54 | 3.1279 | 10.8 | (0,2,-2,-1) |
| 28.54 | 3.1279 | 10.8 | (2,0,-2,-1) |
| 29.85 | 2.9937 | 58.9 | (1,1,-2,2) |
| 29.85 | 2.9928 | 58.7 | (1,1,-2,-2) |
| 30.01 | 2.9777 | 59.0 | (1,-2,1,-2) |
| 30.01 | 2.9777 | 59.0 | (2,-1,-1,2) |
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 Pr4Al18PtRh5 were obtained from the Materials Project database (MP-ID: mp-3324663, 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_Pr4Al18PtRh5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.59914238
_cell_length_b 7.59914379
_cell_length_c 9.58669141
_cell_angle_alpha 89.99144887
_cell_angle_beta 89.99144462
_cell_angle_gamma 119.42877402
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr4Al18PtRh5
_chemical_formula_sum 'Pr4 Al18 Pt1 Rh5'
_cell_volume 482.16952462
_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 0.99535271 0.67142943 0.75001169 1.0
Pr Pr1 1 0.00464729 0.32857057 0.24998831 1.0
Pr Pr2 1 0.67142943 0.99535271 0.75001169 1.0
Pr Pr3 1 0.32857057 0.00464729 0.24998831 1.0
Al Al4 1 0.13462136 0.13462136 0.75315070 1.0
Al Al5 1 0.86537864 0.86537864 0.24684930 1.0
Al Al6 1 0.00421130 0.33865498 0.57344187 1.0
Al Al7 1 0.99578870 0.66134502 0.42655813 1.0
Al Al8 1 0.99675281 0.66471160 0.07181190 1.0
Al Al9 1 0.33528840 0.00324719 0.92818810 1.0
Al Al10 1 0.00324719 0.33528840 0.92818810 1.0
Al Al11 1 0.66471160 0.99675281 0.07181190 1.0
Al Al12 1 0.66134502 0.99578870 0.42655813 1.0
Al Al13 1 0.33865498 0.00421130 0.57344187 1.0
Al Al14 1 0.33504601 0.33504601 0.04339241 1.0
Al Al15 1 0.66495399 0.66495399 0.95660759 1.0
Al Al16 1 0.66197496 0.66197496 0.54561487 1.0
Al Al17 1 0.33802504 0.33802504 0.45438513 1.0
Al Al18 1 0.33972198 0.54652121 0.75025250 1.0
Al Al19 1 0.66027802 0.45347879 0.24974750 1.0
Al Al20 1 0.54652121 0.33972198 0.75025250 1.0
Al Al21 1 0.45347879 0.66027802 0.24974750 1.0
Pt Pt22 1 0.00000000 0.00000000 0.50000000 1.0
Rh Rh23 1 0.67110160 0.32889840 0.50000000 1.0
Rh Rh24 1 0.32889840 0.67110160 0.50000000 1.0
Rh Rh25 1 0.32887256 0.67112744 1.00000000 1.0
Rh Rh26 1 0.67112744 0.32887256 0.00000000 1.0
Rh Rh27 1 0.00000000 0.00000000 0.00000000 1.0
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