Pr3Y7Cd3Os
高熵材料 HEAMP-ID: mp-3279085 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.74 | 6.4433 | 8.2 | (1,0,-1,1) |
| 17.84 | 4.9707 | 21.4 | (0,0,0,2) |
| 18.16 | 4.8849 | 5.6 | (2,-1,-1,0) |
| 20.73 | 4.2858 | 3.3 | (1,0,-1,2) |
| 22.85 | 3.8927 | 13.4 | (2,0,-2,1) |
| 25.57 | 3.4841 | 1.3 | (2,-1,-1,2) |
| 27.69 | 3.2217 | 10.1 | (2,0,-2,2) |
| 27.90 | 3.1979 | 1.3 | (3,-1,-2,0) |
| 28.94 | 3.0856 | 12.1 | (1,0,-1,3) |
| 29.34 | 3.0443 | 15.6 | (3,-1,-2,1) |
| 31.73 | 2.8203 | 8.8 | (3,0,-3,0) |
| 33.01 | 2.7133 | 82.0 | (3,0,-3,1) |
| 33.31 | 2.6894 | 100.0 | (3,-1,-2,2) |
| 34.38 | 2.6088 | 15.2 | (0,2,-2,3) |
| 34.38 | 2.6088 | 30.5 | (2,0,-2,3) |
| 36.14 | 2.4854 | 17.7 | (0,0,0,4) |
| 36.80 | 2.4425 | 16.7 | (4,-2,-2,0) |
| 38.36 | 2.3467 | 1.3 | (4,-1,-3,0) |
| 39.15 | 2.3012 | 10.6 | (3,-1,-2,3) |
| 39.46 | 2.2839 | 2.7 | (1,3,-4,1) |
| 39.46 | 2.2839 | 5.5 | (4,-1,-3,1) |
| 40.73 | 2.2151 | 3.1 | (2,-1,-1,4) |
| 41.18 | 2.1921 | 1.5 | (4,-2,-2,2) |
| 42.07 | 2.1478 | 3.2 | (3,0,-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 Pr3Y7Cd3Os were obtained from the Materials Project database (MP-ID: mp-3279085, 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_Pr3Y7Cd3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.76986339
_cell_length_b 9.76986349
_cell_length_c 9.94146060
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999967
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr3Y7Cd3Os
_chemical_formula_sum 'Pr6 Y14 Cd6 Os2'
_cell_volume 821.78425369
_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
Pr Pr0 1 0.54012159 0.45987841 0.25000000 1.0
Pr Pr1 1 0.54012159 0.08024319 0.25000000 1.0
Pr Pr2 1 0.91975681 0.45987841 0.25000000 1.0
Pr Pr3 1 0.45987841 0.54012159 0.75000000 1.0
Pr Pr4 1 0.45987841 0.91975681 0.75000000 1.0
Pr Pr5 1 0.08024319 0.54012159 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 0.21009932 0.78990068 0.43693529 1.0
Y Y9 1 0.21009932 0.42019864 0.43693529 1.0
Y Y10 1 0.57980136 0.78990068 0.43693529 1.0
Y Y11 1 0.78990068 0.21009932 0.56306471 1.0
Y Y12 1 0.78990068 0.57980136 0.56306471 1.0
Y Y13 1 0.42019864 0.21009932 0.56306471 1.0
Y Y14 1 0.78990068 0.21009932 0.93693529 1.0
Y Y15 1 0.78990068 0.57980136 0.93693529 1.0
Y Y16 1 0.42019864 0.21009932 0.93693529 1.0
Y Y17 1 0.21009932 0.78990068 0.06306471 1.0
Y Y18 1 0.21009932 0.42019864 0.06306471 1.0
Y Y19 1 0.57980136 0.78990068 0.06306471 1.0
Cd Cd20 1 0.88829577 0.11170423 0.25000000 1.0
Cd Cd21 1 0.88829577 0.77659254 0.25000000 1.0
Cd Cd22 1 0.22340746 0.11170423 0.25000000 1.0
Cd Cd23 1 0.11170423 0.88829577 0.75000000 1.0
Cd Cd24 1 0.11170423 0.22340746 0.75000000 1.0
Cd Cd25 1 0.77659254 0.88829577 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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