Y20Cd6CoTc
高熵材料 HEAMP-ID: mp-3213188 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.61 | 8.3419 | 6.3 | (1,0,-1,0) |
| 13.92 | 6.3628 | 3.0 | (1,0,-1,1) |
| 18.03 | 4.9195 | 6.6 | (0,0,0,2) |
| 18.42 | 4.8162 | 1.0 | (2,-1,-1,0) |
| 23.16 | 3.8401 | 7.4 | (2,0,-2,1) |
| 28.05 | 3.1814 | 6.2 | (2,0,-2,2) |
| 28.31 | 3.1529 | 5.4 | (3,-2,-1,0) |
| 28.31 | 3.1529 | 2.7 | (3,-1,-2,0) |
| 29.26 | 3.0523 | 23.0 | (1,0,-1,3) |
| 29.76 | 3.0025 | 1.0 | (3,-1,-2,1) |
| 32.19 | 2.7806 | 14.4 | (3,0,-3,0) |
| 33.49 | 2.6758 | 81.3 | (3,0,-3,1) |
| 33.77 | 2.6545 | 100.0 | (3,-1,-2,2) |
| 34.80 | 2.5781 | 47.0 | (2,0,-2,3) |
| 36.53 | 2.4598 | 13.7 | (0,0,0,4) |
| 37.14 | 2.4207 | 2.0 | (3,0,-3,2) |
| 37.34 | 2.4081 | 11.7 | (4,-2,-2,0) |
| 38.14 | 2.3593 | 2.6 | (1,0,-1,4) |
| 39.65 | 2.2730 | 1.7 | (3,-1,-2,3) |
| 40.03 | 2.2522 | 3.3 | (4,-3,-1,1) |
| 40.03 | 2.2522 | 1.7 | (4,-1,-3,1) |
| 41.21 | 2.1906 | 1.5 | (2,-1,-1,4) |
| 42.67 | 2.1188 | 2.6 | (2,0,-2,4) |
| 46.84 | 1.9394 | 2.8 | (3,-1,-2,4) |
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 Y20Cd6CoTc were obtained from the Materials Project database (MP-ID: mp-3213188, 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_Y20Cd6CoTc
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.63239086
_cell_length_b 9.63239156
_cell_length_c 9.83901847
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000103
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y20Cd6CoTc
_chemical_formula_sum 'Y20 Cd6 Co1 Tc1'
_cell_volume 790.58874711
_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 0.00000000 0.00000000 0.50022544 1.0
Y Y1 1 0.00000000 0.00000000 0.99977456 1.0
Y Y2 1 0.21167949 0.78832051 0.43489449 1.0
Y Y3 1 0.21167949 0.42336098 0.43489449 1.0
Y Y4 1 0.57663902 0.78832051 0.43489449 1.0
Y Y5 1 0.78989431 0.21010569 0.56070664 1.0
Y Y6 1 0.78989431 0.57978762 0.56070664 1.0
Y Y7 1 0.42021238 0.21010569 0.56070664 1.0
Y Y8 1 0.78989431 0.21010569 0.93929336 1.0
Y Y9 1 0.78989431 0.57978762 0.93929336 1.0
Y Y10 1 0.42021238 0.21010569 0.93929336 1.0
Y Y11 1 0.21167949 0.78832051 0.06510551 1.0
Y Y12 1 0.21167949 0.42336098 0.06510551 1.0
Y Y13 1 0.57663902 0.78832051 0.06510551 1.0
Y Y14 1 0.54237547 0.45762453 0.25000000 1.0
Y Y15 1 0.54237547 0.08475094 0.25000000 1.0
Y Y16 1 0.91524906 0.45762453 0.25000000 1.0
Y Y17 1 0.45908883 0.54091117 0.75000000 1.0
Y Y18 1 0.45908883 0.91817866 0.75000000 1.0
Y Y19 1 0.08182134 0.54091117 0.75000000 1.0
Cd Cd20 1 0.88627512 0.11372488 0.25000000 1.0
Cd Cd21 1 0.88627512 0.77255024 0.25000000 1.0
Cd Cd22 1 0.22744976 0.11372488 0.25000000 1.0
Cd Cd23 1 0.11408153 0.88591847 0.75000000 1.0
Cd Cd24 1 0.11408153 0.22816407 0.75000000 1.0
Cd Cd25 1 0.77183593 0.88591847 0.75000000 1.0
Co Co26 1 0.33333300 0.66666700 0.25000000 1.0
Tc Tc27 1 0.66666700 0.33333300 0.75000000 1.0
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