Y20Cd6NiIr
高熵材料 HEAMP-ID: mp-3212421 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.12 | 9.7007 | 2.1 | (0,0,0,1) |
| 10.49 | 8.4307 | 7.6 | (1,0,-1,0) |
| 13.92 | 6.3634 | 11.7 | (1,0,-1,1) |
| 18.23 | 4.8675 | 4.2 | (2,-1,-1,0) |
| 18.29 | 4.8504 | 11.0 | (0,0,0,2) |
| 20.41 | 4.3505 | 2.4 | (2,-1,-1,1) |
| 21.08 | 4.2154 | 2.8 | (2,0,-2,0) |
| 21.13 | 4.2042 | 2.0 | (1,0,-1,2) |
| 23.00 | 3.8661 | 15.3 | (2,0,-2,1) |
| 28.00 | 3.1865 | 7.0 | (3,-1,-2,0) |
| 28.00 | 3.1865 | 1.4 | (3,-2,-1,0) |
| 28.04 | 3.1817 | 1.8 | (0,2,-2,2) |
| 28.04 | 3.1817 | 3.7 | (2,0,-2,2) |
| 29.51 | 3.0274 | 4.7 | (3,-1,-2,1) |
| 29.59 | 3.0191 | 20.8 | (1,0,-1,3) |
| 31.84 | 2.8102 | 9.1 | (3,0,-3,0) |
| 31.84 | 2.8102 | 4.5 | (3,-3,0,0) |
| 33.19 | 2.6993 | 100.0 | (3,0,-3,1) |
| 33.65 | 2.6632 | 86.1 | (2,1,-3,2) |
| 33.65 | 2.6632 | 43.0 | (3,-1,-2,2) |
| 34.97 | 2.5657 | 66.5 | (2,0,-2,3) |
| 36.93 | 2.4337 | 13.0 | (2,2,-4,0) |
| 36.93 | 2.4337 | 6.5 | (4,-2,-2,0) |
| 36.97 | 2.4316 | 1.1 | (3,0,-3,2) |
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 Y20Cd6NiIr were obtained from the Materials Project database (MP-ID: mp-3212421, 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_Y20Cd6NiIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.73494713
_cell_length_b 9.73494779
_cell_length_c 9.70069594
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999433
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y20Cd6NiIr
_chemical_formula_sum 'Y20 Cd6 Ni1 Ir1'
_cell_volume 796.16076734
_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 0.49945858 1.0
Y Y1 1 0.00000000 0.00000000 0.00054142 1.0
Y Y2 1 0.54186025 0.45813975 0.25000000 1.0
Y Y3 1 0.54186025 0.08372050 0.25000000 1.0
Y Y4 1 0.91627950 0.45813975 0.25000000 1.0
Y Y5 1 0.45636589 0.54363411 0.75000000 1.0
Y Y6 1 0.45636589 0.91273177 0.75000000 1.0
Y Y7 1 0.08726823 0.54363411 0.75000000 1.0
Y Y8 1 0.20903505 0.79096495 0.43800275 1.0
Y Y9 1 0.20903505 0.41807110 0.43800275 1.0
Y Y10 1 0.58192890 0.79096495 0.43800275 1.0
Y Y11 1 0.79001057 0.20998943 0.56509780 1.0
Y Y12 1 0.79001057 0.58002013 0.56509780 1.0
Y Y13 1 0.41997987 0.20998943 0.56509780 1.0
Y Y14 1 0.79001057 0.20998943 0.93490220 1.0
Y Y15 1 0.79001057 0.58002013 0.93490220 1.0
Y Y16 1 0.41997987 0.20998943 0.93490220 1.0
Y Y17 1 0.20903505 0.79096495 0.06199725 1.0
Y Y18 1 0.20903505 0.41807110 0.06199725 1.0
Y Y19 1 0.58192890 0.79096495 0.06199725 1.0
Cd Cd20 1 0.88440575 0.11559425 0.25000000 1.0
Cd Cd21 1 0.88440575 0.76881151 0.25000000 1.0
Cd Cd22 1 0.23118849 0.11559425 0.25000000 1.0
Cd Cd23 1 0.11577138 0.88422862 0.75000000 1.0
Cd Cd24 1 0.11577138 0.23154376 0.75000000 1.0
Cd Cd25 1 0.76845624 0.88422862 0.75000000 1.0
Ni Ni26 1 0.66666700 0.33333300 0.75000000 1.0
Ir Ir27 1 0.33333300 0.66666700 0.25000000 1.0
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