Pr3Al12Os3Pt
高熵材料 HEAMP-ID: mp-3306717 · 空间群: Cmcm (#63)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.68 | 6.0323 | 9.2 | (1,0,-1,1) |
| 14.74 | 6.0105 | 5.1 | (1,-1,0,1) |
| 18.39 | 4.8235 | 16.2 | (0,0,0,2) |
| 19.97 | 4.4452 | 1.3 | (2,-1,-1,0) |
| 23.01 | 3.8650 | 18.9 | (2,0,-2,0) |
| 23.01 | 3.8650 | 18.9 | (0,2,-2,0) |
| 23.15 | 3.8421 | 17.8 | (2,-2,0,0) |
| 24.82 | 3.5878 | 19.3 | (2,0,-2,1) |
| 24.95 | 3.5694 | 8.6 | (2,-2,0,1) |
| 27.19 | 3.2793 | 1.2 | (1,1,-2,2) |
| 27.28 | 3.2688 | 1.6 | (2,-1,-1,2) |
| 29.62 | 3.0162 | 100.0 | (2,0,-2,2) |
| 29.73 | 3.0052 | 51.1 | (2,-2,0,2) |
| 30.10 | 2.9690 | 3.8 | (1,0,-1,3) |
| 30.13 | 2.9664 | 2.1 | (1,-1,0,3) |
| 30.55 | 2.9267 | 2.4 | (2,1,-3,0) |
| 30.68 | 2.9142 | 3.9 | (3,-1,-2,0) |
| 30.76 | 2.9068 | 2.6 | (3,-2,-1,0) |
| 34.82 | 2.5767 | 1.8 | (3,0,-3,0) |
| 35.89 | 2.5021 | 4.7 | (2,1,-3,2) |
| 36.01 | 2.4943 | 5.0 | (3,-1,-2,2) |
| 36.08 | 2.4897 | 2.5 | (3,-2,-1,2) |
| 36.08 | 2.4897 | 2.5 | (2,-3,1,2) |
| 36.08 | 2.4894 | 8.6 | (3,0,-3,1) |
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 Pr3Al12Os3Pt were obtained from the Materials Project database (MP-ID: mp-3306717, 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_Pr3Al12Os3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.89066896
_cell_length_b 8.89066845
_cell_length_c 9.64689918
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.60525548
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr3Al12Os3Pt
_chemical_formula_sum 'Pr6 Al24 Os6 Pt2'
_cell_volume 662.98089807
_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 0.18595458 0.38117491 0.25000000 1.0
Pr Pr1 1 0.81404542 0.61882509 0.75000000 1.0
Pr Pr2 1 0.61882509 0.81404542 0.25000000 1.0
Pr Pr3 1 0.38117491 0.18595458 0.75000000 1.0
Pr Pr4 1 0.19194289 0.80805711 0.25000000 1.0
Pr Pr5 1 0.80805711 0.19194289 0.75000000 1.0
Al Al6 1 0.33094180 0.66905820 0.01159500 1.0
Al Al7 1 0.66905820 0.33094180 0.98840500 1.0
Al Al8 1 0.66905820 0.33094180 0.51159500 1.0
Al Al9 1 0.33094180 0.66905820 0.48840500 1.0
Al Al10 1 0.15873840 0.32568045 0.57455107 1.0
Al Al11 1 0.84126160 0.67431955 0.42544893 1.0
Al Al12 1 0.67431955 0.84126160 0.57455107 1.0
Al Al13 1 0.84126160 0.67431955 0.07455107 1.0
Al Al14 1 0.32568045 0.15873840 0.42544893 1.0
Al Al15 1 0.15873840 0.32568045 0.92544893 1.0
Al Al16 1 0.16412016 0.83587984 0.57501129 1.0
Al Al17 1 0.32568045 0.15873840 0.07455107 1.0
Al Al18 1 0.83587984 0.16412016 0.42498871 1.0
Al Al19 1 0.67431955 0.84126160 0.92544893 1.0
Al Al20 1 0.83587984 0.16412016 0.07501129 1.0
Al Al21 1 0.16412016 0.83587984 0.92498871 1.0
Al Al22 1 0.56245869 0.12642041 0.25000000 1.0
Al Al23 1 0.43754131 0.87357959 0.75000000 1.0
Al Al24 1 0.87357959 0.43754131 0.25000000 1.0
Al Al25 1 0.12642041 0.56245869 0.75000000 1.0
Al Al26 1 0.56369409 0.43630591 0.25000000 1.0
Al Al27 1 0.43630591 0.56369409 0.75000000 1.0
Al Al28 1 0.99797663 0.00202337 0.25000000 1.0
Al Al29 1 0.00202337 0.99797663 0.75000000 1.0
Os Os30 1 0.50000000 0.00000000 0.00000000 1.0
Os Os31 1 0.00000000 0.50000000 0.00000000 1.0
Os Os32 1 0.50000000 0.00000000 0.50000000 1.0
Os Os33 1 0.00000000 0.50000000 0.50000000 1.0
Os Os34 1 0.00000000 0.00000000 0.00000000 1.0
Os Os35 1 0.00000000 0.00000000 0.50000000 1.0
Pt Pt36 1 0.50000000 0.50000000 0.00000000 1.0
Pt Pt37 1 0.50000000 0.50000000 0.50000000 1.0
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