Y4MnAl18Pd5
高熵材料 HEAMP-ID: mp-3316117 · 空间群: C2/m (#12)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.38 | 9.4253 | 1.8 | (0,0,0,1) |
| 13.56 | 6.5298 | 10.7 | (1,-1,0,0) |
| 16.43 | 5.3950 | 1.0 | (1,0,-1,1) |
| 16.44 | 5.3916 | 10.1 | (1,0,-1,-1) |
| 16.52 | 5.3675 | 1.2 | (1,-1,0,1) |
| 18.83 | 4.7127 | 20.1 | (0,0,0,2) |
| 23.21 | 3.8318 | 2.8 | (1,0,-1,2) |
| 23.23 | 3.8294 | 2.5 | (1,0,-1,-2) |
| 23.37 | 3.8059 | 15.2 | (1,1,-2,0) |
| 23.54 | 3.7789 | 15.3 | (2,-1,-1,0) |
| 23.54 | 3.7789 | 15.3 | (1,-2,1,0) |
| 25.23 | 3.5300 | 3.0 | (1,1,-2,1) |
| 25.24 | 3.5281 | 8.2 | (1,1,-2,-1) |
| 25.39 | 3.5079 | 18.0 | (2,-1,-1,1) |
| 25.40 | 3.5070 | 7.0 | (2,-1,-1,-1) |
| 27.32 | 3.2649 | 6.6 | (2,-2,0,0) |
| 28.75 | 3.1053 | 8.6 | (2,0,-2,1) |
| 28.76 | 3.1040 | 1.7 | (2,0,-2,-1) |
| 30.17 | 2.9620 | 27.2 | (1,1,-2,2) |
| 30.19 | 2.9598 | 25.9 | (1,1,-2,-2) |
| 30.31 | 2.9487 | 48.7 | (2,-1,-1,2) |
| 30.32 | 2.9476 | 54.9 | (2,-1,-1,-2) |
| 31.55 | 2.8356 | 3.8 | (1,0,-1,3) |
| 33.21 | 2.6975 | 5.1 | (2,0,-2,2) |
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 Y4MnAl18Pd5 were obtained from the Materials Project database (MP-ID: mp-3316117, 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_Y4MnAl18Pd5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.55799409
_cell_length_b 7.55799352
_cell_length_c 9.42534769
_cell_angle_alpha 89.97786762
_cell_angle_beta 89.97786782
_cell_angle_gamma 119.52801041
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4MnAl18Pd5
_chemical_formula_sum 'Y4 Mn1 Al18 Pd5'
_cell_volume 468.47551876
_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
Y Y0 1 0.99346110 0.66923080 0.24875688 1.0
Y Y1 1 0.00653890 0.33076920 0.75124312 1.0
Y Y2 1 0.66923080 0.99346110 0.24875688 1.0
Y Y3 1 0.33076920 0.00653890 0.75124312 1.0
Mn Mn4 1 0.00000000 0.00000000 0.00000000 1.0
Al Al5 1 0.12435073 0.12435073 0.24133988 1.0
Al Al6 1 0.87564927 0.87564927 0.75866012 1.0
Al Al7 1 0.99905128 0.32370982 0.07188072 1.0
Al Al8 1 0.00094872 0.67629018 0.92811928 1.0
Al Al9 1 0.99725835 0.66488866 0.57783224 1.0
Al Al10 1 0.33511134 0.00274165 0.42216776 1.0
Al Al11 1 0.00274165 0.33511134 0.42216776 1.0
Al Al12 1 0.66488866 0.99725835 0.57783224 1.0
Al Al13 1 0.67629018 0.00094872 0.92811928 1.0
Al Al14 1 0.32370982 0.99905128 0.07188072 1.0
Al Al15 1 0.33496137 0.33496137 0.55556991 1.0
Al Al16 1 0.66503863 0.66503863 0.44443009 1.0
Al Al17 1 0.67684189 0.67684189 0.04775622 1.0
Al Al18 1 0.32315811 0.32315811 0.95224378 1.0
Al Al19 1 0.34068793 0.54551319 0.24831936 1.0
Al Al20 1 0.65931207 0.45448681 0.75168064 1.0
Al Al21 1 0.54551319 0.34068793 0.24831936 1.0
Al Al22 1 0.45448681 0.65931207 0.75168064 1.0
Pd Pd23 1 0.67224857 0.32775143 1.00000000 1.0
Pd Pd24 1 0.32775143 0.67224857 0.00000000 1.0
Pd Pd25 1 0.32739327 0.67260673 0.50000000 1.0
Pd Pd26 1 0.67260673 0.32739327 0.50000000 1.0
Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0
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