Dy2Tm8Cd3Ni
高熵材料 HEAMP-ID: mp-3295647 · 空间群: Amm2 (#38)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.23 | 6.2224 | 1.0 | (1,-1,0,1) |
| 14.24 | 6.2192 | 1.8 | (1,0,-1,1) |
| 21.62 | 4.1106 | 2.2 | (1,-1,0,2) |
| 21.62 | 4.1096 | 4.0 | (1,0,-1,2) |
| 26.54 | 3.3590 | 2.4 | (2,-1,-1,2) |
| 26.55 | 3.3575 | 1.3 | (1,1,-2,2) |
| 28.65 | 3.1160 | 25.0 | (3,-2,-1,0) |
| 28.66 | 3.1148 | 12.6 | (3,-1,-2,0) |
| 28.66 | 3.1148 | 12.6 | (1,-3,2,0) |
| 28.68 | 3.1128 | 25.2 | (2,1,-3,0) |
| 28.69 | 3.1112 | 13.6 | (2,-2,0,2) |
| 28.71 | 3.1096 | 13.5 | (2,0,-2,2) |
| 28.71 | 3.1096 | 13.5 | (0,2,-2,2) |
| 30.19 | 2.9603 | 3.4 | (3,-2,-1,1) |
| 30.20 | 2.9593 | 1.7 | (3,-1,-2,1) |
| 30.20 | 2.9593 | 1.7 | (1,-3,2,1) |
| 30.22 | 2.9576 | 3.5 | (2,1,-3,1) |
| 30.28 | 2.9517 | 36.6 | (1,-1,0,3) |
| 30.28 | 2.9514 | 72.6 | (1,0,-1,3) |
| 32.58 | 2.7484 | 17.1 | (3,-3,0,0) |
| 32.61 | 2.7460 | 34.1 | (3,0,-3,0) |
| 33.96 | 2.6398 | 74.5 | (3,-3,0,1) |
| 33.99 | 2.6376 | 74.9 | (3,0,-3,1) |
| 33.99 | 2.6376 | 74.9 | (0,3,-3,1) |
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 Dy2Tm8Cd3Ni were obtained from the Materials Project database (MP-ID: mp-3295647, 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_Dy2Tm8Cd3Ni
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.51799231
_cell_length_b 9.51799064
_cell_length_c 9.48369436
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.05952852
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy2Tm8Cd3Ni
_chemical_formula_sum 'Dy4 Tm16 Cd6 Ni2'
_cell_volume 743.59760070
_cell_formula_units_Z 2
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
Dy Dy0 1 0.54305966 0.45694034 0.25000000 1.0
Dy Dy1 1 0.54321993 0.08696132 0.25000000 1.0
Dy Dy2 1 0.91303868 0.45677907 0.25000000 1.0
Dy Dy3 1 0.45545034 0.54454866 0.75000000 1.0
Tm Tm4 1 0.00026931 0.99973069 0.49988577 1.0
Tm Tm5 1 0.00026931 0.99973069 0.00011423 1.0
Tm Tm6 1 0.45614512 0.91359582 0.75000000 1.0
Tm Tm7 1 0.08640318 0.54385488 0.75000000 1.0
Tm Tm8 1 0.21122925 0.78877175 0.43731523 1.0
Tm Tm9 1 0.21025295 0.42187283 0.43667595 1.0
Tm Tm10 1 0.57812817 0.78974705 0.43667695 1.0
Tm Tm11 1 0.78976111 0.21023789 0.56534779 1.0
Tm Tm12 1 0.79012082 0.57885860 0.56531823 1.0
Tm Tm13 1 0.42114140 0.20987818 0.56531823 1.0
Tm Tm14 1 0.78976111 0.21023789 0.93465221 1.0
Tm Tm15 1 0.79012082 0.57885860 0.93468177 1.0
Tm Tm16 1 0.42114140 0.20987818 0.93468177 1.0
Tm Tm17 1 0.21122925 0.78877175 0.06268477 1.0
Tm Tm18 1 0.21025295 0.42187283 0.06332405 1.0
Tm Tm19 1 0.57812817 0.78974705 0.06332305 1.0
Cd Cd20 1 0.88526781 0.11473419 0.25000000 1.0
Cd Cd21 1 0.88554577 0.77054100 0.25000000 1.0
Cd Cd22 1 0.22945800 0.11445523 0.25000000 1.0
Cd Cd23 1 0.11590959 0.88408941 0.75000000 1.0
Cd Cd24 1 0.11436788 0.23070799 0.75000000 1.0
Cd Cd25 1 0.76929201 0.88563212 0.75000000 1.0
Ni Ni26 1 0.33340085 0.66660115 0.25000000 1.0
Ni Ni27 1 0.66763415 0.33236685 0.75000000 1.0
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