YbY9In3Ru
高熵材料 HEAMP-ID: mp-3308489 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.45 | 8.4651 | 17.3 | (1,0,-1,0) |
| 13.86 | 6.3893 | 4.6 | (1,0,-1,1) |
| 18.15 | 4.8873 | 6.1 | (2,-1,-1,0) |
| 18.22 | 4.8701 | 3.1 | (0,0,0,2) |
| 21.05 | 4.2214 | 2.7 | (1,0,-1,2) |
| 22.91 | 3.8819 | 7.8 | (2,0,-2,1) |
| 25.83 | 3.4498 | 1.5 | (2,-1,-1,2) |
| 27.89 | 3.1995 | 11.3 | (3,-1,-2,0) |
| 29.38 | 3.0397 | 1.2 | (3,-1,-2,1) |
| 29.47 | 3.0314 | 14.4 | (1,0,-1,3) |
| 31.71 | 2.8217 | 6.0 | (3,0,-3,0) |
| 33.05 | 2.7103 | 61.5 | (3,0,-3,1) |
| 33.51 | 2.6741 | 100.0 | (3,-1,-2,2) |
| 34.83 | 2.5761 | 38.8 | (2,0,-2,3) |
| 36.78 | 2.4437 | 15.5 | (4,-2,-2,0) |
| 36.81 | 2.4415 | 3.4 | (3,0,-3,2) |
| 36.91 | 2.4351 | 12.0 | (0,0,0,4) |
| 38.47 | 2.3402 | 3.9 | (1,0,-1,4) |
| 39.48 | 2.2824 | 4.5 | (4,-1,-3,1) |
| 39.54 | 2.2789 | 1.6 | (3,-1,-2,3) |
| 41.43 | 2.1795 | 3.3 | (2,-1,-1,4) |
| 42.85 | 2.1107 | 3.8 | (2,0,-2,4) |
| 46.81 | 1.9409 | 6.6 | (4,0,-4,2) |
| 47.81 | 1.9025 | 8.9 | (4,-1,-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 YbY9In3Ru were obtained from the Materials Project database (MP-ID: mp-3308489, 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_YbY9In3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.77462056
_cell_length_b 9.77462110
_cell_length_c 9.74024379
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000158
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbY9In3Ru
_chemical_formula_sum 'Yb2 Y18 In6 Ru2'
_cell_volume 805.93550959
_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
Yb Yb0 1 0.00000000 0.00000000 0.50000000 1.0
Yb Yb1 1 0.00000000 0.00000000 0.00000000 1.0
Y Y2 1 0.21005763 0.78994237 0.43577281 1.0
Y Y3 1 0.21005763 0.42011626 0.43577281 1.0
Y Y4 1 0.57988374 0.78994237 0.43577281 1.0
Y Y5 1 0.78994237 0.21005763 0.56422719 1.0
Y Y6 1 0.78994237 0.57988374 0.56422719 1.0
Y Y7 1 0.42011626 0.21005763 0.56422719 1.0
Y Y8 1 0.78994237 0.21005763 0.93577281 1.0
Y Y9 1 0.78994237 0.57988374 0.93577281 1.0
Y Y10 1 0.42011626 0.21005763 0.93577281 1.0
Y Y11 1 0.21005763 0.78994237 0.06422719 1.0
Y Y12 1 0.21005763 0.42011626 0.06422719 1.0
Y Y13 1 0.57988374 0.78994237 0.06422719 1.0
Y Y14 1 0.54021205 0.45978795 0.25000000 1.0
Y Y15 1 0.54021205 0.08042410 0.25000000 1.0
Y Y16 1 0.91957590 0.45978795 0.25000000 1.0
Y Y17 1 0.45978795 0.54021205 0.75000000 1.0
Y Y18 1 0.45978795 0.91957590 0.75000000 1.0
Y Y19 1 0.08042410 0.54021205 0.75000000 1.0
In In20 1 0.88427064 0.11572936 0.25000000 1.0
In In21 1 0.88427064 0.76854228 0.25000000 1.0
In In22 1 0.23145772 0.11572936 0.25000000 1.0
In In23 1 0.11572936 0.88427064 0.75000000 1.0
In In24 1 0.11572936 0.23145772 0.75000000 1.0
In In25 1 0.76854228 0.88427064 0.75000000 1.0
Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0
Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0
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