Y3Lu17(Cd3Os)2
高熵材料 HEAMP-ID: mp-3287700 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.20 | 9.6168 | 3.6 | (0,0,0,1) |
| 14.28 | 6.2045 | 16.2 | (1,0,-1,1) |
| 18.93 | 4.6885 | 3.4 | (2,-1,-1,0) |
| 21.48 | 4.1375 | 2.5 | (1,0,-1,2) |
| 23.79 | 3.7406 | 3.0 | (2,0,-2,1) |
| 28.78 | 3.1022 | 7.2 | (2,0,-2,2) |
| 29.09 | 3.0693 | 18.7 | (3,-1,-2,0) |
| 29.97 | 2.9817 | 17.0 | (1,0,-1,3) |
| 30.57 | 2.9240 | 5.4 | (3,-1,-2,1) |
| 33.09 | 2.7069 | 8.0 | (3,0,-3,0) |
| 34.42 | 2.6056 | 48.0 | (3,0,-3,1) |
| 34.67 | 2.5872 | 100.0 | (3,-1,-2,2) |
| 35.69 | 2.5160 | 41.8 | (2,0,-2,3) |
| 37.41 | 2.4042 | 11.1 | (0,0,0,4) |
| 38.40 | 2.3442 | 14.4 | (4,-2,-2,0) |
| 40.03 | 2.2523 | 1.7 | (4,-1,-3,0) |
| 40.70 | 2.2170 | 5.4 | (3,-1,-2,3) |
| 41.16 | 2.1929 | 2.8 | (4,-1,-3,1) |
| 42.24 | 2.1393 | 2.5 | (2,-1,-1,4) |
| 43.76 | 2.0687 | 2.2 | (2,0,-2,4) |
| 44.63 | 2.0302 | 1.2 | (4,0,-4,0) |
| 48.65 | 1.8716 | 5.3 | (1,0,-1,5) |
| 48.69 | 1.8703 | 4.8 | (4,0,-4,2) |
| 48.89 | 1.8630 | 1.7 | (5,-2,-3,0) |
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 Y3Lu17(Cd3Os)2 were obtained from the Materials Project database (MP-ID: mp-3287700, 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_Y3Lu17(Cd3Os)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.37693128
_cell_length_b 9.37693115
_cell_length_c 9.61679464
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000045
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Lu17(Cd3Os)2
_chemical_formula_sum 'Y3 Lu17 Cd6 Os2'
_cell_volume 732.28886763
_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 0.46211614 0.53788386 0.75000000 1.0
Y Y1 1 0.46211614 0.92423127 0.75000000 1.0
Y Y2 1 0.07576873 0.53788386 0.75000000 1.0
Lu Lu3 1 0.00000000 0.00000000 0.49883410 1.0
Lu Lu4 1 0.00000000 0.00000000 0.00116590 1.0
Lu Lu5 1 0.21000538 0.78999462 0.43933264 1.0
Lu Lu6 1 0.21000538 0.42001075 0.43933264 1.0
Lu Lu7 1 0.57998925 0.78999462 0.43933264 1.0
Lu Lu8 1 0.78909334 0.21090666 0.55608686 1.0
Lu Lu9 1 0.78909334 0.57818669 0.55608686 1.0
Lu Lu10 1 0.42181331 0.21090666 0.55608686 1.0
Lu Lu11 1 0.78909334 0.21090666 0.94391314 1.0
Lu Lu12 1 0.78909334 0.57818669 0.94391314 1.0
Lu Lu13 1 0.42181331 0.21090666 0.94391314 1.0
Lu Lu14 1 0.21000538 0.78999462 0.06066736 1.0
Lu Lu15 1 0.21000538 0.42001075 0.06066736 1.0
Lu Lu16 1 0.57998925 0.78999462 0.06066736 1.0
Lu Lu17 1 0.53936251 0.46063749 0.25000000 1.0
Lu Lu18 1 0.53936251 0.07872501 0.25000000 1.0
Lu Lu19 1 0.92127499 0.46063749 0.25000000 1.0
Cd Cd20 1 0.88595485 0.11404515 0.25000000 1.0
Cd Cd21 1 0.88595485 0.77191169 0.25000000 1.0
Cd Cd22 1 0.22808831 0.11404515 0.25000000 1.0
Cd Cd23 1 0.11104351 0.88895649 0.75000000 1.0
Cd Cd24 1 0.11104351 0.22208602 0.75000000 1.0
Cd Cd25 1 0.77791398 0.88895649 0.75000000 1.0
Os Os26 1 0.33333300 0.66666700 0.25000000 1.0
Os Os27 1 0.66666700 0.33333300 0.75000000 1.0
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