Yb2Ga9Ir2Pd
高熵材料 HEAMP-ID: mp-3292692 · 空间群: Cmcm (#63)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.83 | 6.4043 | 11.5 | (1,-1,0,0) |
| 16.47 | 5.3825 | 2.8 | (1,0,-1,1) |
| 18.65 | 4.7588 | 8.1 | (0,0,0,2) |
| 23.13 | 3.8452 | 7.9 | (1,0,-1,2) |
| 23.46 | 3.7925 | 6.1 | (1,1,-2,0) |
| 23.92 | 3.7206 | 10.8 | (2,-1,-1,0) |
| 25.28 | 3.5231 | 5.9 | (1,1,-2,1) |
| 25.71 | 3.4652 | 9.7 | (2,-1,-1,1) |
| 27.86 | 3.2022 | 7.1 | (2,-2,0,0) |
| 28.92 | 3.0869 | 11.7 | (2,0,-2,1) |
| 30.13 | 2.9659 | 25.0 | (1,1,-2,2) |
| 30.50 | 2.9311 | 56.8 | (2,-1,-1,2) |
| 31.35 | 2.8533 | 1.1 | (1,0,-1,3) |
| 33.29 | 2.6913 | 4.3 | (0,2,-2,2) |
| 33.29 | 2.6913 | 4.3 | (2,0,-2,2) |
| 33.74 | 2.6567 | 7.2 | (2,-2,0,2) |
| 36.21 | 2.4805 | 12.3 | (2,1,-3,0) |
| 36.94 | 2.4334 | 44.2 | (1,1,-2,3) |
| 37.04 | 2.4270 | 1.3 | (3,-2,-1,0) |
| 37.25 | 2.4141 | 88.2 | (2,-1,-1,3) |
| 37.47 | 2.4003 | 1.2 | (1,2,-3,1) |
| 37.47 | 2.4003 | 1.2 | (2,1,-3,1) |
| 37.81 | 2.3794 | 34.8 | (0,0,0,4) |
| 37.97 | 2.3696 | 9.5 | (1,-3,2,1) |
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 Yb2Ga9Ir2Pd were obtained from the Materials Project database (MP-ID: mp-3292692, 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_Yb2Ga9Ir2Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.44300618
_cell_length_b 7.44300675
_cell_length_c 9.51750511
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 118.73380836
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2Ga9Ir2Pd
_chemical_formula_sum 'Yb4 Ga18 Ir4 Pd2'
_cell_volume 462.32936732
_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 0.00127557 0.67543305 0.25000000 1.0
Yb Yb1 1 0.99872443 0.32456695 0.75000000 1.0
Yb Yb2 1 0.67543305 0.00127557 0.25000000 1.0
Yb Yb3 1 0.32456695 0.99872443 0.75000000 1.0
Ga Ga4 1 0.13408779 0.13408779 0.25000000 1.0
Ga Ga5 1 0.86591221 0.86591221 0.75000000 1.0
Ga Ga6 1 0.00388559 0.34133291 0.08005959 1.0
Ga Ga7 1 0.99611441 0.65866709 0.91994041 1.0
Ga Ga8 1 0.99611441 0.65866709 0.58005959 1.0
Ga Ga9 1 0.34133291 0.00388559 0.41994041 1.0
Ga Ga10 1 0.00388559 0.34133291 0.41994041 1.0
Ga Ga11 1 0.65866709 0.99611441 0.58005959 1.0
Ga Ga12 1 0.65866709 0.99611441 0.91994041 1.0
Ga Ga13 1 0.34133291 0.00388559 0.08005959 1.0
Ga Ga14 1 0.33662243 0.33662243 0.56814306 1.0
Ga Ga15 1 0.66337757 0.66337757 0.43185694 1.0
Ga Ga16 1 0.66337757 0.66337757 0.06814306 1.0
Ga Ga17 1 0.33662243 0.33662243 0.93185694 1.0
Ga Ga18 1 0.33767099 0.54973685 0.25000000 1.0
Ga Ga19 1 0.66232901 0.45026315 0.75000000 1.0
Ga Ga20 1 0.54973685 0.33767099 0.25000000 1.0
Ga Ga21 1 0.45026315 0.66232901 0.75000000 1.0
Ir Ir22 1 0.67239986 0.32760014 0.00000000 1.0
Ir Ir23 1 0.32760014 0.67239986 0.00000000 1.0
Ir Ir24 1 0.32760014 0.67239986 0.50000000 1.0
Ir Ir25 1 0.67239986 0.32760014 0.50000000 1.0
Pd Pd26 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0
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