Y20Cd6IrRh
高熵材料 HEAMP-ID: mp-3326718 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.53 | 8.4051 | 3.0 | (1,0,-1,0) |
| 13.88 | 6.3789 | 11.2 | (1,0,-1,1) |
| 18.11 | 4.8981 | 8.5 | (0,0,0,2) |
| 18.28 | 4.8527 | 4.5 | (2,-1,-1,0) |
| 21.14 | 4.2025 | 2.0 | (2,0,-2,0) |
| 23.03 | 3.8621 | 14.0 | (2,0,-2,1) |
| 27.97 | 3.1895 | 2.3 | (2,0,-2,2) |
| 27.97 | 3.1895 | 1.2 | (0,2,-2,2) |
| 28.09 | 3.1768 | 4.9 | (3,-1,-2,0) |
| 29.34 | 3.0438 | 12.5 | (1,0,-1,3) |
| 29.56 | 3.0219 | 4.4 | (3,-1,-2,1) |
| 31.94 | 2.8017 | 8.7 | (3,0,-3,0) |
| 33.26 | 2.6937 | 23.3 | (3,0,-3,1) |
| 33.26 | 2.6937 | 46.5 | (3,-3,0,1) |
| 33.63 | 2.6653 | 100.0 | (3,-1,-2,2) |
| 34.79 | 2.5785 | 50.2 | (2,0,-2,3) |
| 36.70 | 2.4490 | 14.8 | (0,0,0,4) |
| 37.05 | 2.4263 | 15.1 | (4,-2,-2,0) |
| 38.28 | 2.3513 | 1.2 | (1,0,-1,4) |
| 38.62 | 2.3311 | 1.4 | (4,-1,-3,0) |
| 39.58 | 2.2770 | 3.9 | (3,-1,-2,3) |
| 39.75 | 2.2678 | 8.5 | (4,-1,-3,1) |
| 41.29 | 2.1864 | 2.8 | (2,-1,-1,4) |
| 42.52 | 2.1263 | 1.1 | (3,0,-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 Y20Cd6IrRh were obtained from the Materials Project database (MP-ID: mp-3326718, 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_Y20Cd6IrRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.70532564
_cell_length_b 9.70532471
_cell_length_c 9.79613574
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999973
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y20Cd6IrRh
_chemical_formula_sum 'Y20 Cd6 Ir1 Rh1'
_cell_volume 799.10823944
_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 0.50017091 1.0
Y Y1 1 0.00000000 0.00000000 0.99982909 1.0
Y Y2 1 0.20943311 0.79056689 0.43933178 1.0
Y Y3 1 0.20943311 0.41886722 0.43933178 1.0
Y Y4 1 0.58113278 0.79056689 0.43933178 1.0
Y Y5 1 0.79029009 0.20970991 0.56021479 1.0
Y Y6 1 0.79029009 0.58057917 0.56021479 1.0
Y Y7 1 0.41942083 0.20970991 0.56021479 1.0
Y Y8 1 0.79029009 0.20970991 0.93978521 1.0
Y Y9 1 0.79029009 0.58057917 0.93978521 1.0
Y Y10 1 0.41942083 0.20970991 0.93978521 1.0
Y Y11 1 0.20943311 0.79056689 0.06066822 1.0
Y Y12 1 0.20943311 0.41886722 0.06066822 1.0
Y Y13 1 0.58113278 0.79056689 0.06066822 1.0
Y Y14 1 0.54252823 0.45747177 0.25000000 1.0
Y Y15 1 0.54252823 0.08505746 0.25000000 1.0
Y Y16 1 0.91494254 0.45747177 0.25000000 1.0
Y Y17 1 0.45857660 0.54142340 0.75000000 1.0
Y Y18 1 0.45857660 0.91715420 0.75000000 1.0
Y Y19 1 0.08284580 0.54142340 0.75000000 1.0
Cd Cd20 1 0.88484628 0.11515372 0.25000000 1.0
Cd Cd21 1 0.88484628 0.76969456 0.25000000 1.0
Cd Cd22 1 0.23030544 0.11515372 0.25000000 1.0
Cd Cd23 1 0.11503242 0.88496758 0.75000000 1.0
Cd Cd24 1 0.11503242 0.23006285 0.75000000 1.0
Cd Cd25 1 0.76993715 0.88496758 0.75000000 1.0
Ir Ir26 1 0.66666700 0.33333300 0.75000000 1.0
Rh Rh27 1 0.33333300 0.66666700 0.25000000 1.0
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