Y3Lu5In3Os
高熵材料 HEAMP-ID: mp-3282909 · 空间群: P6_3mc (#186)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 16.02 | 5.5322 | 13.1 | (1,0,-1,1) |
| 17.48 | 5.0741 | 8.9 | (2,-1,-1,0) |
| 20.21 | 4.3943 | 7.7 | (2,0,-2,0) |
| 23.79 | 3.7394 | 1.3 | (2,0,-2,1) |
| 25.01 | 3.5599 | 8.7 | (0,0,0,2) |
| 26.84 | 3.3218 | 2.4 | (3,-1,-2,0) |
| 27.02 | 3.2995 | 1.9 | (1,0,-1,2) |
| 29.68 | 3.0103 | 19.8 | (3,-1,-2,1) |
| 30.68 | 2.9142 | 18.4 | (2,-1,-1,2) |
| 32.37 | 2.7661 | 82.2 | (2,0,-2,2) |
| 33.07 | 2.7092 | 7.8 | (3,0,-3,1) |
| 35.38 | 2.5370 | 100.0 | (4,-2,-2,0) |
| 36.88 | 2.4375 | 1.4 | (4,-1,-3,0) |
| 37.01 | 2.4287 | 3.7 | (3,-1,-2,2) |
| 39.06 | 2.3061 | 3.0 | (4,-1,-3,1) |
| 39.32 | 2.2912 | 10.0 | (1,0,-1,3) |
| 39.85 | 2.2621 | 8.1 | (3,0,-3,2) |
| 41.08 | 2.1971 | 1.9 | (4,-4,0,0) |
| 43.33 | 2.0882 | 9.8 | (2,0,-2,3) |
| 43.82 | 2.0661 | 17.8 | (4,-2,-2,2) |
| 45.08 | 2.0112 | 2.4 | (4,-1,-3,2) |
| 45.08 | 2.0112 | 1.2 | (3,-4,1,2) |
| 46.83 | 1.9399 | 3.5 | (5,-2,-3,1) |
| 47.06 | 1.9311 | 4.5 | (3,-1,-2,3) |
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 Y3Lu5In3Os were obtained from the Materials Project database (MP-ID: mp-3282909, 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_Y3Lu5In3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.14812386
_cell_length_b 10.14812337
_cell_length_c 7.11987443
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999842
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Lu5In3Os
_chemical_formula_sum 'Y6 Lu10 In6 Os2'
_cell_volume 635.00108970
_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 0.53407185 0.06814371 0.52171368 1.0
Y Y1 1 0.93185629 0.46592815 0.52171368 1.0
Y Y2 1 0.53407185 0.46592815 0.52171368 1.0
Y Y3 1 0.46592815 0.93185629 0.02171368 1.0
Y Y4 1 0.06814371 0.53407185 0.02171368 1.0
Y Y5 1 0.46592815 0.53407185 0.02171368 1.0
Lu Lu6 1 0.17625315 0.35250530 0.72535274 1.0
Lu Lu7 1 0.64749470 0.82374685 0.72535274 1.0
Lu Lu8 1 0.17625315 0.82374685 0.72535274 1.0
Lu Lu9 1 0.82374685 0.64749470 0.22535274 1.0
Lu Lu10 1 0.35250530 0.17625315 0.22535274 1.0
Lu Lu11 1 0.82374685 0.17625315 0.22535274 1.0
Lu Lu12 1 0.66666700 0.33333300 0.90772770 1.0
Lu Lu13 1 0.33333300 0.66666700 0.40772770 1.0
Lu Lu14 1 0.00000000 0.00000000 0.50754913 1.0
Lu Lu15 1 0.00000000 0.00000000 0.00754913 1.0
In In16 1 0.83695781 0.67391463 0.77844117 1.0
In In17 1 0.32608537 0.16304219 0.77844117 1.0
In In18 1 0.83695781 0.16304219 0.77844117 1.0
In In19 1 0.16304219 0.32608537 0.27844117 1.0
In In20 1 0.67391463 0.83695781 0.27844117 1.0
In In21 1 0.16304219 0.83695781 0.27844117 1.0
Os Os22 1 0.66666700 0.33333300 0.28603839 1.0
Os Os23 1 0.33333300 0.66666700 0.78603839 1.0
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