Er20Cd6TcNi
高熵材料 HEAMP-ID: mp-3322261 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.17 | 6.2493 | 1.4 | (1,0,-1,1) |
| 21.34 | 4.1639 | 2.3 | (1,0,-1,2) |
| 28.57 | 3.1247 | 14.9 | (2,0,-2,2) |
| 28.85 | 3.0949 | 21.2 | (3,-1,-2,0) |
| 29.78 | 2.9997 | 31.8 | (1,0,-1,3) |
| 30.32 | 2.9477 | 3.5 | (3,-1,-2,1) |
| 32.81 | 2.7294 | 15.0 | (3,0,-3,0) |
| 34.13 | 2.6268 | 67.8 | (3,0,-3,1) |
| 34.40 | 2.6067 | 100.0 | (3,-1,-2,2) |
| 35.44 | 2.5329 | 37.7 | (2,0,-2,3) |
| 37.19 | 2.4179 | 11.3 | (0,0,0,4) |
| 37.85 | 2.3770 | 1.1 | (3,0,-3,2) |
| 38.07 | 2.3638 | 4.3 | (2,2,-4,0) |
| 38.07 | 2.3638 | 8.6 | (4,-2,-2,0) |
| 40.40 | 2.2326 | 4.7 | (3,-1,-2,3) |
| 41.97 | 2.1527 | 1.0 | (2,-1,-1,4) |
| 43.47 | 2.0819 | 5.6 | (2,0,-2,4) |
| 44.25 | 2.0471 | 1.7 | (4,0,-4,0) |
| 48.28 | 1.8851 | 4.3 | (4,0,-4,2) |
| 48.35 | 1.8825 | 2.6 | (1,0,-1,5) |
| 48.46 | 1.8785 | 1.4 | (5,-2,-3,0) |
| 49.07 | 1.8566 | 6.1 | (4,-1,-3,3) |
| 51.12 | 1.7868 | 1.5 | (5,-1,-4,0) |
| 52.05 | 1.7571 | 3.8 | (5,-1,-4,1) |
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 Er20Cd6TcNi were obtained from the Materials Project database (MP-ID: mp-3322261, 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_Er20Cd6TcNi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.45504120
_cell_length_b 9.45504130
_cell_length_c 9.67149936
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999619
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er20Cd6TcNi
_chemical_formula_sum 'Er20 Cd6 Tc1 Ni1'
_cell_volume 748.77495819
_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
Er Er0 1 0.00000000 0.00000000 0.50040022 1.0
Er Er1 1 0.00000000 0.00000000 0.99959978 1.0
Er Er2 1 0.54037049 0.45962951 0.25000000 1.0
Er Er3 1 0.54037049 0.08074297 0.25000000 1.0
Er Er4 1 0.91925703 0.45962951 0.25000000 1.0
Er Er5 1 0.45757190 0.54242810 0.75000000 1.0
Er Er6 1 0.45757190 0.91514279 0.75000000 1.0
Er Er7 1 0.08485721 0.54242810 0.75000000 1.0
Er Er8 1 0.20977595 0.79022405 0.44083147 1.0
Er Er9 1 0.20977595 0.41955289 0.44083147 1.0
Er Er10 1 0.58044711 0.79022405 0.44083147 1.0
Er Er11 1 0.78855383 0.21144617 0.56279162 1.0
Er Er12 1 0.78855383 0.57710867 0.56279162 1.0
Er Er13 1 0.42289133 0.21144617 0.56279162 1.0
Er Er14 1 0.78855383 0.21144617 0.93720838 1.0
Er Er15 1 0.78855383 0.57710867 0.93720838 1.0
Er Er16 1 0.42289133 0.21144617 0.93720838 1.0
Er Er17 1 0.20977595 0.79022405 0.05916853 1.0
Er Er18 1 0.20977595 0.41955289 0.05916853 1.0
Er Er19 1 0.58044711 0.79022405 0.05916853 1.0
Cd Cd20 1 0.88571656 0.11428344 0.25000000 1.0
Cd Cd21 1 0.88571656 0.77143412 0.25000000 1.0
Cd Cd22 1 0.22856588 0.11428344 0.25000000 1.0
Cd Cd23 1 0.11419793 0.88580207 0.75000000 1.0
Cd Cd24 1 0.11419793 0.22839387 0.75000000 1.0
Cd Cd25 1 0.77160613 0.88580207 0.75000000 1.0
Tc Tc26 1 0.33333300 0.66666700 0.25000000 1.0
Ni Ni27 1 0.66666700 0.33333300 0.75000000 1.0
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