Yb4Ga18Ir5Pd
高熵材料 HEAMP-ID: mp-3278555 · 空间群: C2/m (#12)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.27 | 9.5407 | 2.0 | (0,0,0,1) |
| 13.81 | 6.4139 | 5.7 | (1,-1,0,0) |
| 16.50 | 5.3735 | 4.6 | (1,0,-1,-1) |
| 16.66 | 5.3229 | 1.0 | (1,-1,0,1) |
| 18.60 | 4.7703 | 11.9 | (0,0,0,2) |
| 23.11 | 3.8481 | 1.4 | (1,0,-1,-2) |
| 23.15 | 3.8413 | 1.6 | (1,0,-1,2) |
| 23.63 | 3.7657 | 7.7 | (1,1,-2,0) |
| 23.93 | 3.7184 | 14.9 | (2,-1,-1,0) |
| 25.41 | 3.5053 | 4.1 | (1,1,-2,-1) |
| 25.45 | 3.5002 | 1.5 | (1,1,-2,1) |
| 25.70 | 3.4658 | 2.7 | (2,-1,-1,-1) |
| 25.72 | 3.4634 | 7.7 | (2,-1,-1,1) |
| 27.82 | 3.2070 | 5.1 | (2,-2,0,0) |
| 29.03 | 3.0759 | 3.4 | (2,0,-2,-1) |
| 29.06 | 3.0725 | 7.8 | (2,0,-2,1) |
| 30.21 | 2.9588 | 15.2 | (1,1,-2,-2) |
| 30.27 | 2.9527 | 14.2 | (1,1,-2,2) |
| 30.46 | 2.9342 | 30.1 | (2,-1,-1,-2) |
| 30.50 | 2.9312 | 32.5 | (2,-1,-1,2) |
| 31.34 | 2.8541 | 1.3 | (1,0,-1,3) |
| 33.35 | 2.6867 | 2.9 | (2,0,-2,-2) |
| 33.41 | 2.6821 | 2.9 | (2,0,-2,2) |
| 33.68 | 2.6614 | 8.4 | (2,-2,0,2) |
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 Yb4Ga18Ir5Pd were obtained from the Materials Project database (MP-ID: mp-3278555, 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_Yb4Ga18Ir5Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.43766328
_cell_length_b 7.43766341
_cell_length_c 9.54070972
_cell_angle_alpha 90.06182926
_cell_angle_beta 90.06182854
_cell_angle_gamma 119.16363732
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4Ga18Ir5Pd
_chemical_formula_sum 'Yb4 Ga18 Ir5 Pd1'
_cell_volume 460.87392058
_cell_formula_units_Z 1
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 0.99969761 0.67242823 0.25118883 1.0
Yb Yb1 1 0.00030239 0.32757177 0.74881117 1.0
Yb Yb2 1 0.67242823 0.99969761 0.25118883 1.0
Yb Yb3 1 0.32757177 0.00030239 0.74881117 1.0
Ga Ga4 1 0.13199487 0.13199487 0.25115417 1.0
Ga Ga5 1 0.86800513 0.86800513 0.74884583 1.0
Ga Ga6 1 0.00357916 0.33982475 0.08083068 1.0
Ga Ga7 1 0.99642084 0.66017525 0.91916932 1.0
Ga Ga8 1 0.99821644 0.66357704 0.57797279 1.0
Ga Ga9 1 0.33642296 0.00178356 0.42202721 1.0
Ga Ga10 1 0.00178356 0.33642296 0.42202721 1.0
Ga Ga11 1 0.66357704 0.99821644 0.57797279 1.0
Ga Ga12 1 0.66017525 0.99642084 0.91916932 1.0
Ga Ga13 1 0.33982475 0.00357916 0.08083068 1.0
Ga Ga14 1 0.33247561 0.33247561 0.56488118 1.0
Ga Ga15 1 0.66752439 0.66752439 0.43511882 1.0
Ga Ga16 1 0.66290710 0.66290710 0.06806930 1.0
Ga Ga17 1 0.33709290 0.33709290 0.93193070 1.0
Ga Ga18 1 0.33709436 0.54796027 0.25006923 1.0
Ga Ga19 1 0.66290564 0.45203973 0.74993077 1.0
Ga Ga20 1 0.54796027 0.33709436 0.25006923 1.0
Ga Ga21 1 0.45203973 0.66290564 0.74993077 1.0
Ir Ir22 1 0.67243699 0.32756301 0.00000000 1.0
Ir Ir23 1 0.32756301 0.67243699 1.00000000 1.0
Ir Ir24 1 0.32872203 0.67127797 0.50000000 1.0
Ir Ir25 1 0.67127797 0.32872203 0.50000000 1.0
Ir Ir26 1 0.00000000 0.00000000 0.50000000 1.0
Pd Pd27 1 0.00000000 0.00000000 0.00000000 1.0
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