Y9ErCd3Pd
高熵材料 HEAMP-ID: mp-3312929 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.46 | 8.4590 | 17.8 | (1,0,-1,0) |
| 13.88 | 6.3799 | 1.1 | (1,-1,0,1) |
| 13.88 | 6.3799 | 2.2 | (1,0,-1,1) |
| 18.16 | 4.8838 | 5.9 | (2,-1,-1,0) |
| 18.26 | 4.8581 | 2.6 | (0,0,0,2) |
| 21.09 | 4.2127 | 2.9 | (1,0,-1,2) |
| 22.93 | 3.8780 | 7.2 | (2,0,-2,1) |
| 27.91 | 3.1972 | 10.6 | (3,-1,-2,0) |
| 29.53 | 3.0246 | 13.0 | (1,0,-1,3) |
| 31.73 | 2.8197 | 5.7 | (3,0,-3,0) |
| 33.08 | 2.7079 | 59.4 | (3,0,-3,1) |
| 33.56 | 2.6707 | 100.0 | (3,-1,-2,2) |
| 34.89 | 2.5714 | 38.9 | (2,0,-2,3) |
| 36.81 | 2.4419 | 15.9 | (4,-2,-2,0) |
| 36.86 | 2.4387 | 2.9 | (3,0,-3,2) |
| 37.01 | 2.4290 | 13.3 | (0,0,0,4) |
| 38.56 | 2.3347 | 3.3 | (1,0,-1,4) |
| 39.52 | 2.2806 | 5.9 | (4,-1,-3,1) |
| 39.61 | 2.2753 | 1.7 | (3,-1,-2,3) |
| 41.52 | 2.1749 | 3.4 | (2,-1,-1,4) |
| 42.94 | 2.1064 | 2.9 | (2,0,-2,4) |
| 46.85 | 1.9390 | 6.3 | (4,0,-4,2) |
| 47.88 | 1.9000 | 7.6 | (4,-1,-3,3) |
| 48.04 | 1.8939 | 1.8 | (1,0,-1,5) |
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 Y9ErCd3Pd were obtained from the Materials Project database (MP-ID: mp-3312929, 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_Y9ErCd3Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.76758322
_cell_length_b 9.76758332
_cell_length_c 9.71609686
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000308
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y9ErCd3Pd
_chemical_formula_sum 'Y18 Er2 Cd6 Pd2'
_cell_volume 802.78028565
_cell_formula_units_Z 2
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 0.20707118 0.79292882 0.93960451 1.0
Y Y1 1 0.20707118 0.41414136 0.93960451 1.0
Y Y2 1 0.58585864 0.79292882 0.93960451 1.0
Y Y3 1 0.79292882 0.20707118 0.06039549 1.0
Y Y4 1 0.79292882 0.58585864 0.06039549 1.0
Y Y5 1 0.41414136 0.20707118 0.06039549 1.0
Y Y6 1 0.79292882 0.20707118 0.43960451 1.0
Y Y7 1 0.79292882 0.58585864 0.43960451 1.0
Y Y8 1 0.41414136 0.20707118 0.43960451 1.0
Y Y9 1 0.20707118 0.79292882 0.56039549 1.0
Y Y10 1 0.20707118 0.41414136 0.56039549 1.0
Y Y11 1 0.58585864 0.79292882 0.56039549 1.0
Y Y12 1 0.54340870 0.45659130 0.75000000 1.0
Y Y13 1 0.54340870 0.08681741 0.75000000 1.0
Y Y14 1 0.91318259 0.45659130 0.75000000 1.0
Y Y15 1 0.45659130 0.54340870 0.25000000 1.0
Y Y16 1 0.45659130 0.91318259 0.25000000 1.0
Y Y17 1 0.08681741 0.54340870 0.25000000 1.0
Er Er18 1 0.00000000 0.00000000 0.00000000 1.0
Er Er19 1 0.00000000 0.00000000 0.50000000 1.0
Cd Cd20 1 0.88560687 0.11439313 0.75000000 1.0
Cd Cd21 1 0.88560687 0.77121373 0.75000000 1.0
Cd Cd22 1 0.22878627 0.11439313 0.75000000 1.0
Cd Cd23 1 0.11439313 0.88560687 0.25000000 1.0
Cd Cd24 1 0.11439313 0.22878627 0.25000000 1.0
Cd Cd25 1 0.77121373 0.88560687 0.25000000 1.0
Pd Pd26 1 0.33333300 0.66666700 0.75000000 1.0
Pd Pd27 1 0.66666700 0.33333300 0.25000000 1.0
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