Y5Er15(Cd3Ru)2
高熵材料 HEAMP-ID: mp-3295042 · 空间群: Amm2 (#38)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.11 | 9.7074 | 1.0 | (0,0,0,1) |
| 10.74 | 8.2408 | 1.9 | (1,0,-1,0) |
| 10.75 | 8.2292 | 6.7 | (1,-1,0,0) |
| 14.10 | 6.2824 | 21.0 | (1,0,-1,1) |
| 14.11 | 6.2772 | 9.2 | (1,-1,0,1) |
| 18.28 | 4.8537 | 2.0 | (0,0,0,2) |
| 18.64 | 4.7601 | 2.7 | (1,1,-2,0) |
| 18.67 | 4.7534 | 1.7 | (2,-1,-1,0) |
| 21.24 | 4.1822 | 2.2 | (1,0,-1,2) |
| 21.57 | 4.1204 | 3.7 | (2,0,-2,0) |
| 21.60 | 4.1146 | 2.0 | (2,-2,0,0) |
| 23.48 | 3.7883 | 1.2 | (2,-2,0,1) |
| 28.41 | 3.1412 | 11.8 | (2,0,-2,2) |
| 28.44 | 3.1386 | 5.4 | (2,-2,0,2) |
| 28.65 | 3.1160 | 22.3 | (2,1,-3,0) |
| 28.68 | 3.1129 | 27.2 | (3,-1,-2,0) |
| 28.70 | 3.1110 | 24.7 | (3,-2,-1,0) |
| 29.66 | 3.0119 | 46.4 | (1,0,-1,3) |
| 29.67 | 3.0114 | 23.7 | (1,-1,0,3) |
| 30.15 | 2.9642 | 1.4 | (3,-1,-2,1) |
| 30.17 | 2.9626 | 1.5 | (3,-2,-1,1) |
| 32.60 | 2.7469 | 21.4 | (3,0,-3,0) |
| 32.65 | 2.7431 | 9.8 | (3,-3,0,0) |
| 33.92 | 2.6432 | 97.6 | (3,0,-3,1) |
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 Y5Er15(Cd3Ru)2 were obtained from the Materials Project database (MP-ID: mp-3295042, 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_Y5Er15(Cd3Ru)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.50672149
_cell_length_b 9.50672166
_cell_length_c 9.70740530
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.90626307
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y5Er15(Cd3Ru)2
_chemical_formula_sum 'Y5 Er15 Cd6 Ru2'
_cell_volume 760.50974704
_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 0.54104988 0.08244353 0.25000000 1.0
Y Y1 1 0.91755647 0.45895012 0.25000000 1.0
Y Y2 1 0.45908796 0.54091204 0.75000000 1.0
Y Y3 1 0.45945610 0.91947504 0.75000000 1.0
Y Y4 1 0.08052496 0.54054390 0.75000000 1.0
Er Er5 1 0.00010932 0.99989068 0.49999468 1.0
Er Er6 1 0.00010932 0.99989068 0.00000532 1.0
Er Er7 1 0.21018167 0.78981833 0.43909119 1.0
Er Er8 1 0.21049153 0.41963619 0.43867498 1.0
Er Er9 1 0.58036381 0.78950847 0.43867498 1.0
Er Er10 1 0.79014389 0.20985611 0.56095459 1.0
Er Er11 1 0.78892907 0.57955826 0.56020977 1.0
Er Er12 1 0.42044174 0.21107093 0.56020977 1.0
Er Er13 1 0.79014389 0.20985611 0.93904541 1.0
Er Er14 1 0.78892907 0.57955826 0.93979023 1.0
Er Er15 1 0.42044174 0.21107093 0.93979023 1.0
Er Er16 1 0.21018167 0.78981833 0.06090881 1.0
Er Er17 1 0.21049153 0.41963619 0.06132502 1.0
Er Er18 1 0.58036381 0.78950847 0.06132502 1.0
Er Er19 1 0.53993482 0.46006518 0.25000000 1.0
Cd Cd20 1 0.88610205 0.11389795 0.25000000 1.0
Cd Cd21 1 0.88401307 0.77071957 0.25000000 1.0
Cd Cd22 1 0.22928043 0.11598693 0.25000000 1.0
Cd Cd23 1 0.11358933 0.88641067 0.75000000 1.0
Cd Cd24 1 0.11428784 0.22740448 0.75000000 1.0
Cd Cd25 1 0.77259552 0.88571216 0.75000000 1.0
Ru Ru26 1 0.33400413 0.66599587 0.25000000 1.0
Ru Ru27 1 0.66719440 0.33280560 0.75000000 1.0
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