Ce4Al18CrPd5
高熵材料 HEAMP-ID: mp-3304126 · 空间群: C2/m (#12)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.26 | 9.5513 | 2.9 | (0,0,0,1) |
| 13.20 | 6.7063 | 4.6 | (1,0,-1,0) |
| 13.40 | 6.6093 | 31.5 | (1,-1,0,0) |
| 16.10 | 5.5065 | 11.8 | (1,0,-1,1) |
| 16.20 | 5.4707 | 39.1 | (1,0,-1,-1) |
| 16.31 | 5.4349 | 2.4 | (1,-1,0,1) |
| 18.58 | 4.7756 | 3.7 | (0,0,0,2) |
| 22.78 | 3.9029 | 9.5 | (1,0,-1,2) |
| 22.85 | 3.8911 | 10.5 | (1,1,-2,0) |
| 22.94 | 3.8774 | 10.4 | (1,0,-1,-2) |
| 22.98 | 3.8709 | 3.9 | (1,-1,0,2) |
| 23.20 | 3.8343 | 19.8 | (2,-1,-1,0) |
| 24.64 | 3.6137 | 17.6 | (1,1,-2,1) |
| 24.78 | 3.5935 | 31.8 | (1,1,-2,-1) |
| 24.99 | 3.5631 | 62.6 | (2,-1,-1,1) |
| 25.06 | 3.5534 | 34.1 | (2,-1,-1,-1) |
| 26.98 | 3.3046 | 20.9 | (2,-2,0,0) |
| 28.14 | 3.1707 | 18.5 | (2,0,-2,1) |
| 28.27 | 3.1570 | 3.3 | (0,2,-2,-1) |
| 28.27 | 3.1570 | 3.3 | (2,0,-2,-1) |
| 29.49 | 3.0285 | 48.7 | (1,1,-2,2) |
| 29.73 | 3.0048 | 44.2 | (1,1,-2,-2) |
| 29.83 | 2.9957 | 91.4 | (2,-1,-1,2) |
| 29.94 | 2.9841 | 100.0 | (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 Ce4Al18CrPd5 were obtained from the Materials Project database (MP-ID: mp-3304126, 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_Ce4Al18CrPd5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.66969187
_cell_length_b 7.66969259
_cell_length_c 9.55158480
_cell_angle_alpha 89.76624960
_cell_angle_beta 89.76624815
_cell_angle_gamma 119.02453019
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce4Al18CrPd5
_chemical_formula_sum 'Ce4 Al18 Cr1 Pd5'
_cell_volume 491.28489259
_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
Ce Ce0 1 0.99422981 0.67463352 0.24764138 1.0
Ce Ce1 1 0.00577019 0.32536648 0.75235862 1.0
Ce Ce2 1 0.67463352 0.99422981 0.24764138 1.0
Ce Ce3 1 0.32536648 0.00577019 0.75235862 1.0
Al Al4 1 0.13601033 0.13601033 0.24754106 1.0
Al Al5 1 0.86398967 0.86398967 0.75245894 1.0
Al Al6 1 0.00569203 0.33361686 0.07497084 1.0
Al Al7 1 0.99430797 0.66638314 0.92502916 1.0
Al Al8 1 0.99568303 0.66186173 0.57510659 1.0
Al Al9 1 0.33813827 0.00431697 0.42489341 1.0
Al Al10 1 0.00431697 0.33813827 0.42489341 1.0
Al Al11 1 0.66186173 0.99568303 0.57510659 1.0
Al Al12 1 0.66638314 0.99430797 0.92502916 1.0
Al Al13 1 0.33361686 0.00569203 0.07497084 1.0
Al Al14 1 0.33487769 0.33487769 0.54612579 1.0
Al Al15 1 0.66512231 0.66512231 0.45387421 1.0
Al Al16 1 0.66734037 0.66734037 0.04328584 1.0
Al Al17 1 0.33265963 0.33265963 0.95671416 1.0
Al Al18 1 0.34394179 0.54826893 0.25093697 1.0
Al Al19 1 0.65605821 0.45173107 0.74906303 1.0
Al Al20 1 0.54826893 0.34394179 0.25093697 1.0
Al Al21 1 0.45173107 0.65605821 0.74906303 1.0
Cr Cr22 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd23 1 0.67201069 0.32798931 0.00000000 1.0
Pd Pd24 1 0.32798931 0.67201069 1.00000000 1.0
Pd Pd25 1 0.32818790 0.67181210 0.50000000 1.0
Pd Pd26 1 0.67181210 0.32818790 0.50000000 1.0
Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0
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