Y9ErCd3Pt
高熵材料 HEAMP-ID: mp-3319378 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.47 | 8.4486 | 7.8 | (1,0,-1,0) |
| 13.88 | 6.3781 | 14.6 | (1,0,-1,1) |
| 18.19 | 4.8778 | 12.5 | (2,-1,-1,0) |
| 18.24 | 4.8628 | 5.0 | (0,0,0,2) |
| 21.08 | 4.2146 | 5.5 | (1,0,-1,2) |
| 22.95 | 3.8746 | 13.8 | (2,0,-2,1) |
| 27.94 | 3.1933 | 4.2 | (3,-1,-2,0) |
| 27.94 | 3.1933 | 2.1 | (2,1,-3,0) |
| 29.44 | 3.0339 | 6.3 | (3,-1,-2,1) |
| 29.51 | 3.0267 | 6.3 | (1,0,-1,3) |
| 31.77 | 2.8162 | 2.6 | (3,0,-3,0) |
| 33.12 | 2.7051 | 52.3 | (3,0,-3,1) |
| 33.57 | 2.6692 | 100.0 | (3,-1,-2,2) |
| 34.89 | 2.5718 | 43.1 | (2,0,-2,3) |
| 36.85 | 2.4389 | 18.3 | (4,-2,-2,0) |
| 36.97 | 2.4314 | 13.9 | (0,0,0,4) |
| 38.53 | 2.3366 | 1.9 | (1,0,-1,4) |
| 39.56 | 2.2780 | 9.7 | (4,-1,-3,1) |
| 39.62 | 2.2750 | 4.3 | (3,-1,-2,3) |
| 41.50 | 2.1761 | 5.7 | (2,-1,-1,4) |
| 42.84 | 2.1109 | 1.5 | (4,-1,-3,2) |
| 42.92 | 2.1073 | 1.7 | (2,0,-2,4) |
| 46.90 | 1.9373 | 6.9 | (4,0,-4,2) |
| 47.90 | 1.8991 | 10.7 | (4,-1,-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 Y9ErCd3Pt were obtained from the Materials Project database (MP-ID: mp-3319378, 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_Y9ErCd3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.75559884
_cell_length_b 9.75559894
_cell_length_c 9.72562268
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000306
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y9ErCd3Pt
_chemical_formula_sum 'Y18 Er2 Cd6 Pt2'
_cell_volume 801.59667240
_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 0.20743546 0.79256454 0.93932506 1.0
Y Y1 1 0.20743546 0.41486993 0.93932506 1.0
Y Y2 1 0.58513007 0.79256454 0.93932506 1.0
Y Y3 1 0.79256454 0.20743546 0.06067494 1.0
Y Y4 1 0.79256454 0.58513007 0.06067494 1.0
Y Y5 1 0.41486993 0.20743546 0.06067494 1.0
Y Y6 1 0.79256454 0.20743546 0.43932506 1.0
Y Y7 1 0.79256454 0.58513007 0.43932506 1.0
Y Y8 1 0.41486993 0.20743546 0.43932506 1.0
Y Y9 1 0.20743546 0.79256454 0.56067494 1.0
Y Y10 1 0.20743546 0.41486993 0.56067494 1.0
Y Y11 1 0.58513007 0.79256454 0.56067494 1.0
Y Y12 1 0.54287561 0.45712439 0.75000000 1.0
Y Y13 1 0.54287561 0.08575121 0.75000000 1.0
Y Y14 1 0.91424879 0.45712439 0.75000000 1.0
Y Y15 1 0.45712439 0.54287561 0.25000000 1.0
Y Y16 1 0.45712439 0.91424879 0.25000000 1.0
Y Y17 1 0.08575121 0.54287561 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 0.88548911 0.11451089 0.75000000 1.0
Cd Cd21 1 0.88548911 0.77097722 0.75000000 1.0
Cd Cd22 1 0.22902278 0.11451089 0.75000000 1.0
Cd Cd23 1 0.11451089 0.88548911 0.25000000 1.0
Cd Cd24 1 0.11451089 0.22902278 0.25000000 1.0
Cd Cd25 1 0.77097722 0.88548911 0.25000000 1.0
Pt Pt26 1 0.33333300 0.66666700 0.75000000 1.0
Pt Pt27 1 0.66666700 0.33333300 0.25000000 1.0
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