Nd3Y7Cd3Os
高熵材料 HEAMP-ID: mp-3302034 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.77 | 6.4303 | 2.5 | (0,1,-1,1) |
| 13.77 | 6.4303 | 5.1 | (1,0,-1,1) |
| 17.87 | 4.9632 | 21.5 | (0,0,0,2) |
| 18.20 | 4.8732 | 5.0 | (2,-1,-1,0) |
| 20.76 | 4.2784 | 3.6 | (1,0,-1,2) |
| 22.90 | 3.8839 | 4.5 | (0,2,-2,1) |
| 22.90 | 3.8839 | 9.1 | (2,0,-2,1) |
| 25.62 | 3.4773 | 1.2 | (2,-1,-1,2) |
| 27.75 | 3.2151 | 10.6 | (2,0,-2,2) |
| 27.97 | 3.1903 | 1.2 | (3,-1,-2,0) |
| 28.98 | 3.0806 | 11.9 | (1,0,-1,3) |
| 29.41 | 3.0373 | 5.2 | (1,2,-3,1) |
| 29.41 | 3.0373 | 10.5 | (3,-1,-2,1) |
| 31.81 | 2.8136 | 8.8 | (3,0,-3,0) |
| 33.09 | 2.7069 | 81.2 | (3,0,-3,1) |
| 33.39 | 2.6837 | 100.0 | (3,-1,-2,2) |
| 34.44 | 2.6039 | 45.4 | (2,0,-2,3) |
| 36.20 | 2.4816 | 18.1 | (0,0,0,4) |
| 36.89 | 2.4366 | 17.2 | (4,-2,-2,0) |
| 38.45 | 2.3410 | 1.2 | (4,-1,-3,0) |
| 39.23 | 2.2966 | 10.6 | (3,-1,-2,3) |
| 39.55 | 2.2785 | 7.9 | (4,-1,-3,1) |
| 40.81 | 2.2114 | 2.9 | (2,-1,-1,4) |
| 41.28 | 2.1873 | 1.7 | (4,-2,-2,2) |
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 Nd3Y7Cd3Os were obtained from the Materials Project database (MP-ID: mp-3302034, 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_Nd3Y7Cd3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.74647843
_cell_length_b 9.74647902
_cell_length_c 9.92643026
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999800
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd3Y7Cd3Os
_chemical_formula_sum 'Nd6 Y14 Cd6 Os2'
_cell_volume 816.61849958
_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
Nd Nd0 1 0.53970877 0.46029123 0.25000000 1.0
Nd Nd1 1 0.53970877 0.07941755 0.25000000 1.0
Nd Nd2 1 0.92058245 0.46029123 0.25000000 1.0
Nd Nd3 1 0.46029123 0.53970877 0.75000000 1.0
Nd Nd4 1 0.46029123 0.92058245 0.75000000 1.0
Nd Nd5 1 0.07941755 0.53970877 0.75000000 1.0
Y Y6 1 0.00000000 0.00000000 0.50000000 1.0
Y Y7 1 0.00000000 0.00000000 0.00000000 1.0
Y Y8 1 0.20992203 0.79007797 0.43765146 1.0
Y Y9 1 0.20992203 0.41984306 0.43765146 1.0
Y Y10 1 0.58015694 0.79007797 0.43765146 1.0
Y Y11 1 0.79007797 0.20992203 0.56234854 1.0
Y Y12 1 0.79007797 0.58015694 0.56234854 1.0
Y Y13 1 0.41984306 0.20992203 0.56234854 1.0
Y Y14 1 0.79007797 0.20992203 0.93765146 1.0
Y Y15 1 0.79007797 0.58015694 0.93765146 1.0
Y Y16 1 0.41984306 0.20992203 0.93765146 1.0
Y Y17 1 0.20992203 0.79007797 0.06234854 1.0
Y Y18 1 0.20992203 0.41984306 0.06234854 1.0
Y Y19 1 0.58015694 0.79007797 0.06234854 1.0
Cd Cd20 1 0.88763645 0.11236355 0.25000000 1.0
Cd Cd21 1 0.88763645 0.77527290 0.25000000 1.0
Cd Cd22 1 0.22472710 0.11236355 0.25000000 1.0
Cd Cd23 1 0.11236355 0.88763645 0.75000000 1.0
Cd Cd24 1 0.11236355 0.22472710 0.75000000 1.0
Cd Cd25 1 0.77527290 0.88763645 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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