Dy7Y3Cd3Tc
高熵材料 HEAMP-ID: mp-3312342 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.68 | 8.2856 | 7.3 | (0,1,-1,0) |
| 10.68 | 8.2855 | 7.3 | (1,-1,0,0) |
| 10.68 | 8.2854 | 7.3 | (1,0,-1,0) |
| 13.96 | 6.3445 | 23.3 | (0,1,-1,1) |
| 13.96 | 6.3445 | 23.3 | (1,-1,0,1) |
| 13.96 | 6.3444 | 23.3 | (1,0,-1,1) |
| 17.98 | 4.9323 | 5.7 | (0,0,0,2) |
| 18.55 | 4.7837 | 2.8 | (1,-2,1,0) |
| 18.55 | 4.7836 | 2.8 | (1,1,-2,0) |
| 18.55 | 4.7836 | 2.8 | (2,-1,-1,0) |
| 21.45 | 4.1428 | 5.1 | (0,2,-2,0) |
| 21.45 | 4.1428 | 5.1 | (2,-2,0,0) |
| 21.45 | 4.1427 | 5.1 | (2,0,-2,0) |
| 23.29 | 3.8196 | 1.4 | (0,2,-2,1) |
| 23.29 | 3.8196 | 1.4 | (2,-2,0,1) |
| 23.29 | 3.8196 | 1.4 | (2,0,-2,1) |
| 28.13 | 3.1723 | 10.4 | (0,2,-2,2) |
| 28.13 | 3.1723 | 10.4 | (2,-2,0,2) |
| 28.13 | 3.1722 | 10.4 | (2,0,-2,2) |
| 28.50 | 3.1317 | 26.2 | (1,-3,2,0) |
| 28.50 | 3.1317 | 26.2 | (2,-3,1,0) |
| 28.50 | 3.1316 | 26.2 | (1,2,-3,0) |
| 28.50 | 3.1316 | 26.2 | (2,1,-3,0) |
| 28.50 | 3.1316 | 26.2 | (3,-2,-1,0) |
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 Dy7Y3Cd3Tc were obtained from the Materials Project database (MP-ID: mp-3312342, 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_Dy7Y3Cd3Tc
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.56714387
_cell_length_b 9.56741107
_cell_length_c 9.86462843
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00018426
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy7Y3Cd3Tc
_chemical_formula_sum 'Dy14 Y6 Cd6 Tc2'
_cell_volume 781.96496494
_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 0.00000000 0.00000000 0.50000000 1.0
Dy Dy1 1 0.00000000 0.00000000 0.00000000 1.0
Dy Dy2 1 0.20993442 0.79005582 0.43950009 1.0
Dy Dy3 1 0.20993561 0.41987514 0.43950299 1.0
Dy Dy4 1 0.58011630 0.79005476 0.43950188 1.0
Dy Dy5 1 0.79006558 0.20994418 0.56049991 1.0
Dy Dy6 1 0.79006439 0.58012486 0.56049701 1.0
Dy Dy7 1 0.41988370 0.20994524 0.56049812 1.0
Dy Dy8 1 0.79006558 0.20994418 0.93950009 1.0
Dy Dy9 1 0.79006439 0.58012486 0.93950299 1.0
Dy Dy10 1 0.41988370 0.20994524 0.93950188 1.0
Dy Dy11 1 0.20993442 0.79005582 0.06049991 1.0
Dy Dy12 1 0.20993561 0.41987514 0.06049701 1.0
Dy Dy13 1 0.58011630 0.79005476 0.06049812 1.0
Y Y14 1 0.53943855 0.46055949 0.25000000 1.0
Y Y15 1 0.53943938 0.07888165 0.25000000 1.0
Y Y16 1 0.92112475 0.46056439 0.25000000 1.0
Y Y17 1 0.46056145 0.53944051 0.75000000 1.0
Y Y18 1 0.46056062 0.92111835 0.75000000 1.0
Y Y19 1 0.07887525 0.53943561 0.75000000 1.0
Cd Cd20 1 0.88635503 0.11366508 0.25000000 1.0
Cd Cd21 1 0.88634781 0.77268743 0.25000000 1.0
Cd Cd22 1 0.22730883 0.11366068 0.25000000 1.0
Cd Cd23 1 0.11364497 0.88633492 0.75000000 1.0
Cd Cd24 1 0.11365219 0.22731257 0.75000000 1.0
Cd Cd25 1 0.77269117 0.88633932 0.75000000 1.0
Tc Tc26 1 0.33331769 0.66665833 0.25000000 1.0
Tc Tc27 1 0.66668231 0.33334167 0.75000000 1.0
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