Y20CdIn5Tc2
高熵材料 HEAMP-ID: mp-3278598 · 空间群: Amm2 (#38)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.48 | 8.4389 | 4.4 | (1,-1,0,0) |
| 10.48 | 8.4389 | 4.4 | (0,1,-1,0) |
| 10.49 | 8.4310 | 4.5 | (1,0,-1,0) |
| 13.83 | 6.4025 | 10.9 | (1,-1,0,1) |
| 13.84 | 6.3991 | 5.4 | (1,0,-1,1) |
| 18.05 | 4.9140 | 21.5 | (0,0,0,2) |
| 18.20 | 4.8737 | 1.4 | (1,-2,1,0) |
| 18.22 | 4.8692 | 1.4 | (2,-1,-1,0) |
| 18.22 | 4.8692 | 1.4 | (1,1,-2,0) |
| 22.94 | 3.8772 | 10.4 | (2,-2,0,1) |
| 22.94 | 3.8772 | 10.4 | (0,2,-2,1) |
| 22.96 | 3.8742 | 10.9 | (2,0,-2,1) |
| 27.87 | 3.2013 | 5.0 | (2,-2,0,2) |
| 27.87 | 3.2013 | 5.0 | (0,2,-2,2) |
| 27.88 | 3.1995 | 5.9 | (2,0,-2,2) |
| 27.97 | 3.1905 | 6.4 | (2,-3,1,0) |
| 27.99 | 3.1883 | 3.2 | (3,-2,-1,0) |
| 27.99 | 3.1883 | 3.2 | (1,2,-3,0) |
| 28.00 | 3.1871 | 3.3 | (3,-1,-2,0) |
| 28.00 | 3.1871 | 3.3 | (2,1,-3,0) |
| 29.24 | 3.0540 | 36.7 | (1,-1,0,3) |
| 29.25 | 3.0536 | 17.7 | (1,0,-1,3) |
| 29.43 | 3.0346 | 1.5 | (2,-3,1,1) |
| 29.46 | 3.0316 | 1.5 | (3,-1,-2,1) |
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 Y20CdIn5Tc2 were obtained from the Materials Project database (MP-ID: mp-3278598, 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_Y20CdIn5Tc2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.73834859
_cell_length_b 9.74741014
_cell_length_c 9.82805698
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.03081625
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y20CdIn5Tc2
_chemical_formula_sum 'Y20 Cd1 In5 Tc2'
_cell_volume 807.67736294
_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
Y Y0 1 0.99361730 0.99680865 0.50359351 1.0
Y Y1 1 0.99361730 0.99680865 0.99640649 1.0
Y Y2 1 0.21075077 0.79126962 0.43915204 1.0
Y Y3 1 0.21075077 0.41948116 0.43915204 1.0
Y Y4 1 0.57904104 0.78952152 0.43695437 1.0
Y Y5 1 0.79060674 0.21121005 0.56138670 1.0
Y Y6 1 0.79060674 0.57939568 0.56138970 1.0
Y Y7 1 0.41869032 0.20934466 0.56250065 1.0
Y Y8 1 0.79060674 0.21121005 0.93861330 1.0
Y Y9 1 0.79060674 0.57939568 0.93861030 1.0
Y Y10 1 0.41869032 0.20934466 0.93749935 1.0
Y Y11 1 0.21075077 0.79126962 0.06084796 1.0
Y Y12 1 0.21075077 0.41948116 0.06084796 1.0
Y Y13 1 0.57904104 0.78952152 0.06304563 1.0
Y Y14 1 0.53893692 0.46038367 0.25000000 1.0
Y Y15 1 0.53893892 0.07855825 0.25000000 1.0
Y Y16 1 0.92784502 0.46392201 0.25000000 1.0
Y Y17 1 0.46582559 0.54202032 0.75000000 1.0
Y Y18 1 0.46582459 0.92380527 0.75000000 1.0
Y Y19 1 0.08205236 0.54102618 0.75000000 1.0
Cd Cd20 1 0.76586967 0.88293484 0.75000000 1.0
In In21 1 0.88482152 0.11669032 0.25000000 1.0
In In22 1 0.88482152 0.76813220 0.25000000 1.0
In In23 1 0.22837214 0.11418557 0.25000000 1.0
In In24 1 0.11674298 0.88343273 0.75000000 1.0
In In25 1 0.11674298 0.23331025 0.75000000 1.0
Tc Tc26 1 0.33056719 0.66528360 0.25000000 1.0
Tc Tc27 1 0.66451125 0.33225613 0.75000000 1.0
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