Yb2Ga9IrPd2
高熵材料 HEAMP-ID: mp-3259644 · 空间群: Cmcm (#63)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.59 | 6.5166 | 14.5 | (1,0,-1,0) |
| 16.51 | 5.3689 | 3.1 | (1,0,-1,1) |
| 18.73 | 4.7365 | 2.6 | (0,0,0,2) |
| 23.21 | 3.8324 | 6.5 | (1,-1,0,2) |
| 23.22 | 3.8314 | 1.7 | (1,0,-1,2) |
| 23.63 | 3.7644 | 4.4 | (2,-1,-1,0) |
| 23.65 | 3.7614 | 2.4 | (1,1,-2,0) |
| 25.46 | 3.4983 | 11.8 | (2,-1,-1,1) |
| 25.48 | 3.4959 | 5.5 | (1,1,-2,1) |
| 27.35 | 3.2609 | 2.0 | (2,-2,0,0) |
| 27.37 | 3.2583 | 7.0 | (2,0,-2,0) |
| 28.98 | 3.0811 | 12.8 | (2,0,-2,1) |
| 30.33 | 2.9470 | 42.5 | (2,-1,-1,2) |
| 30.34 | 2.9456 | 20.0 | (1,1,-2,2) |
| 33.36 | 2.6859 | 14.8 | (2,-2,0,2) |
| 36.45 | 2.4647 | 6.0 | (2,-3,1,0) |
| 36.45 | 2.4647 | 6.0 | (3,-2,-1,0) |
| 36.49 | 2.4625 | 1.9 | (1,2,-3,0) |
| 36.49 | 2.4625 | 1.9 | (2,1,-3,0) |
| 37.16 | 2.4192 | 100.0 | (2,-1,-1,3) |
| 37.18 | 2.4184 | 48.8 | (1,1,-2,3) |
| 37.71 | 2.3853 | 3.9 | (3,-2,-1,1) |
| 37.73 | 2.3846 | 8.5 | (1,-3,2,1) |
| 37.73 | 2.3846 | 8.5 | (3,-1,-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 Yb2Ga9IrPd2 were obtained from the Materials Project database (MP-ID: mp-3259644, 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_Yb2Ga9IrPd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.52874312
_cell_length_b 7.52874393
_cell_length_c 9.47298244
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.05304456
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2Ga9IrPd2
_chemical_formula_sum 'Yb4 Ga18 Ir2 Pd4'
_cell_volume 464.76132916
_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 0.99939409 0.66699139 0.25000000 1.0
Yb Yb1 1 0.00060591 0.33300861 0.75000000 1.0
Yb Yb2 1 0.66699139 0.99939409 0.25000000 1.0
Yb Yb3 1 0.33300861 0.00060591 0.75000000 1.0
Ga Ga4 1 0.12403951 0.12403951 0.25000000 1.0
Ga Ga5 1 0.87596049 0.87596049 0.75000000 1.0
Ga Ga6 1 0.99903181 0.33132474 0.08063780 1.0
Ga Ga7 1 0.00096819 0.66867526 0.91936220 1.0
Ga Ga8 1 0.00096819 0.66867526 0.58063780 1.0
Ga Ga9 1 0.33132474 0.99903181 0.41936220 1.0
Ga Ga10 1 0.99903181 0.33132474 0.41936220 1.0
Ga Ga11 1 0.66867526 0.00096819 0.58063780 1.0
Ga Ga12 1 0.66867526 0.00096819 0.91936220 1.0
Ga Ga13 1 0.33132474 0.99903181 0.08063780 1.0
Ga Ga14 1 0.32892172 0.32892172 0.57048553 1.0
Ga Ga15 1 0.67107828 0.67107828 0.42951447 1.0
Ga Ga16 1 0.67107828 0.67107828 0.07048553 1.0
Ga Ga17 1 0.32892172 0.32892172 0.92951447 1.0
Ga Ga18 1 0.33798340 0.54230985 0.25000000 1.0
Ga Ga19 1 0.66201660 0.45769015 0.75000000 1.0
Ga Ga20 1 0.54230985 0.33798340 0.25000000 1.0
Ga Ga21 1 0.45769015 0.66201660 0.75000000 1.0
Ir Ir22 1 0.00000000 0.00000000 0.00000000 1.0
Ir Ir23 1 0.00000000 0.00000000 0.50000000 1.0
Pd Pd24 1 0.66983834 0.33016166 0.00000000 1.0
Pd Pd25 1 0.33016166 0.66983834 0.00000000 1.0
Pd Pd26 1 0.33016166 0.66983834 0.50000000 1.0
Pd Pd27 1 0.66983834 0.33016166 0.50000000 1.0
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