Tb20Cd6CoTc
高熵材料 HEAMP-ID: mp-3325516 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.96 | 6.3438 | 1.7 | (1,0,-1,1) |
| 21.01 | 4.2284 | 2.0 | (1,0,-1,2) |
| 28.13 | 3.1719 | 13.9 | (2,0,-2,2) |
| 28.42 | 3.1402 | 20.7 | (3,-1,-2,0) |
| 29.32 | 3.0466 | 33.0 | (1,0,-1,3) |
| 29.87 | 2.9911 | 2.6 | (2,1,-3,1) |
| 29.87 | 2.9911 | 1.3 | (3,-1,-2,1) |
| 32.33 | 2.7694 | 15.4 | (3,0,-3,0) |
| 33.62 | 2.6655 | 23.9 | (0,3,-3,1) |
| 33.62 | 2.6655 | 47.8 | (3,0,-3,1) |
| 33.88 | 2.6457 | 100.0 | (3,-1,-2,2) |
| 34.89 | 2.5717 | 39.5 | (2,0,-2,3) |
| 36.59 | 2.4561 | 10.9 | (0,0,0,4) |
| 37.27 | 2.4124 | 1.3 | (3,0,-3,2) |
| 37.50 | 2.3983 | 12.6 | (4,-2,-2,0) |
| 38.21 | 2.3553 | 1.1 | (1,0,-1,4) |
| 39.77 | 2.2665 | 4.6 | (3,-1,-2,3) |
| 41.30 | 2.1862 | 1.1 | (2,-1,-1,4) |
| 42.77 | 2.1142 | 5.9 | (2,0,-2,4) |
| 43.58 | 2.0770 | 1.7 | (4,0,-4,0) |
| 47.53 | 1.9130 | 1.6 | (0,4,-4,2) |
| 47.53 | 1.9130 | 3.1 | (4,0,-4,2) |
| 47.55 | 1.9121 | 2.5 | (1,0,-1,5) |
| 48.30 | 1.8845 | 6.9 | (4,-1,-3,3) |
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 Tb20Cd6CoTc were obtained from the Materials Project database (MP-ID: mp-3325516, 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_Tb20Cd6CoTc
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.59330867
_cell_length_b 9.59330919
_cell_length_c 9.82429748
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999819
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb20Cd6CoTc
_chemical_formula_sum 'Tb20 Cd6 Co1 Tc1'
_cell_volume 783.01305707
_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
Tb Tb0 1 0.00000000 0.00000000 0.50001132 1.0
Tb Tb1 1 0.00000000 0.00000000 0.99998868 1.0
Tb Tb2 1 0.54112933 0.45887067 0.25000000 1.0
Tb Tb3 1 0.54112933 0.08225766 0.25000000 1.0
Tb Tb4 1 0.91774234 0.45887067 0.25000000 1.0
Tb Tb5 1 0.45743811 0.54256189 0.75000000 1.0
Tb Tb6 1 0.45743811 0.91487522 0.75000000 1.0
Tb Tb7 1 0.08512478 0.54256189 0.75000000 1.0
Tb Tb8 1 0.20961548 0.79038452 0.43940287 1.0
Tb Tb9 1 0.20961548 0.41923397 0.43940287 1.0
Tb Tb10 1 0.58076603 0.79038452 0.43940287 1.0
Tb Tb11 1 0.78770990 0.21229010 0.56491263 1.0
Tb Tb12 1 0.78770990 0.57541781 0.56491263 1.0
Tb Tb13 1 0.42458219 0.21229010 0.56491263 1.0
Tb Tb14 1 0.78770990 0.21229010 0.93508737 1.0
Tb Tb15 1 0.78770990 0.57541781 0.93508737 1.0
Tb Tb16 1 0.42458219 0.21229010 0.93508737 1.0
Tb Tb17 1 0.20961548 0.79038452 0.06059713 1.0
Tb Tb18 1 0.20961548 0.41923397 0.06059713 1.0
Tb Tb19 1 0.58076603 0.79038452 0.06059713 1.0
Cd Cd20 1 0.88544416 0.11455584 0.25000000 1.0
Cd Cd21 1 0.88544416 0.77088831 0.25000000 1.0
Cd Cd22 1 0.22911169 0.11455584 0.25000000 1.0
Cd Cd23 1 0.11406737 0.88593263 0.75000000 1.0
Cd Cd24 1 0.11406737 0.22813474 0.75000000 1.0
Cd Cd25 1 0.77186526 0.88593263 0.75000000 1.0
Co Co26 1 0.66666700 0.33333300 0.75000000 1.0
Tc Tc27 1 0.33333300 0.66666700 0.25000000 1.0
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