Tb9YCd3Tc
高熵材料 HEAMP-ID: mp-3304071 · 空间群: Amm2 (#38)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.92 | 9.9169 | 2.8 | (0,0,0,1) |
| 10.65 | 8.3064 | 2.6 | (1,-1,0,0) |
| 13.91 | 6.3678 | 5.7 | (1,-1,0,1) |
| 13.91 | 6.3667 | 8.7 | (1,0,-1,1) |
| 18.51 | 4.7938 | 1.5 | (1,1,-2,0) |
| 20.87 | 4.2572 | 4.0 | (1,0,-1,2) |
| 23.22 | 3.8308 | 1.6 | (2,-2,0,1) |
| 23.23 | 3.8298 | 1.2 | (2,0,-2,1) |
| 25.85 | 3.4470 | 1.0 | (2,-1,-1,2) |
| 28.02 | 3.1839 | 8.6 | (2,-2,0,2) |
| 28.03 | 3.1833 | 18.3 | (2,0,-2,2) |
| 28.43 | 3.1394 | 16.9 | (3,-2,-1,0) |
| 28.43 | 3.1390 | 19.3 | (3,-1,-2,0) |
| 28.44 | 3.1383 | 15.5 | (2,1,-3,0) |
| 29.07 | 3.0714 | 23.1 | (1,-1,0,3) |
| 29.07 | 3.0712 | 44.1 | (1,0,-1,3) |
| 29.85 | 2.9930 | 1.5 | (3,-2,-1,1) |
| 29.85 | 2.9930 | 1.5 | (2,-3,1,1) |
| 29.86 | 2.9927 | 3.1 | (3,-1,-2,1) |
| 29.86 | 2.9921 | 1.5 | (2,1,-3,1) |
| 32.33 | 2.7688 | 9.8 | (3,-3,0,0) |
| 32.34 | 2.7680 | 21.7 | (3,0,-3,0) |
| 33.61 | 2.6668 | 51.4 | (3,-3,0,1) |
| 33.62 | 2.6661 | 100.0 | (3,0,-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 Tb9YCd3Tc were obtained from the Materials Project database (MP-ID: mp-3304071, 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_Tb9YCd3Tc
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.59047154
_cell_length_b 9.59047133
_cell_length_c 9.91690982
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.02020116
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb9YCd3Tc
_chemical_formula_sum 'Tb18 Y2 Cd6 Tc2'
_cell_volume 789.76606150
_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
Tb Tb0 1 0.99994737 0.00005263 0.49975853 1.0
Tb Tb1 1 0.99994737 0.00005263 0.00024147 1.0
Tb Tb2 1 0.20958747 0.79041253 0.43882181 1.0
Tb Tb3 1 0.20970993 0.41937787 0.43889706 1.0
Tb Tb4 1 0.58062213 0.79029007 0.43889706 1.0
Tb Tb5 1 0.79008877 0.20991123 0.56058992 1.0
Tb Tb6 1 0.79009735 0.58028110 0.56053598 1.0
Tb Tb7 1 0.41971890 0.20990265 0.56053598 1.0
Tb Tb8 1 0.79008877 0.20991123 0.93941008 1.0
Tb Tb9 1 0.79009735 0.58028110 0.93946402 1.0
Tb Tb10 1 0.41971890 0.20990265 0.93946402 1.0
Tb Tb11 1 0.20958747 0.79041253 0.06117819 1.0
Tb Tb12 1 0.20970993 0.41937787 0.06110294 1.0
Tb Tb13 1 0.58062213 0.79029007 0.06110294 1.0
Tb Tb14 1 0.54014895 0.45985105 0.25000000 1.0
Tb Tb15 1 0.54015098 0.08034818 0.25000000 1.0
Tb Tb16 1 0.91965182 0.45984902 0.25000000 1.0
Tb Tb17 1 0.46068034 0.53931966 0.75000000 1.0
Y Y18 1 0.46035019 0.92077629 0.75000000 1.0
Y Y19 1 0.07922371 0.53964981 0.75000000 1.0
Cd Cd20 1 0.88606827 0.11393173 0.25000000 1.0
Cd Cd21 1 0.88624797 0.77215078 0.25000000 1.0
Cd Cd22 1 0.22784922 0.11375203 0.25000000 1.0
Cd Cd23 1 0.11351945 0.88648055 0.75000000 1.0
Cd Cd24 1 0.11363122 0.22711947 0.75000000 1.0
Cd Cd25 1 0.77288053 0.88636878 0.75000000 1.0
Tc Tc26 1 0.33349368 0.66650632 0.25000000 1.0
Tc Tc27 1 0.66656283 0.33343717 0.75000000 1.0
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