Yb4Ga15(SiIr2)3
高熵材料 HEAMP-ID: mp-3296881 · 空间群: P1 (#1)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.83 | 6.4032 | 3.2 | (1,-1,0) |
| 13.84 | 6.3978 | 2.4 | (0,1,0) |
| 16.61 | 5.3364 | 2.8 | (1,0,-1) |
| 16.62 | 5.3330 | 1.5 | (1,0,1) |
| 16.69 | 5.3112 | 3.2 | (0,1,1) |
| 16.71 | 5.3043 | 2.5 | (0,1,-1) |
| 18.67 | 4.7532 | 26.7 | (0,0,2) |
| 23.28 | 3.8204 | 1.6 | (1,-1,-2) |
| 23.96 | 3.7140 | 26.1 | (2,-1,0) |
| 23.98 | 3.7109 | 27.3 | (1,1,0) |
| 24.14 | 3.6869 | 26.9 | (1,-2,0) |
| 25.74 | 3.4613 | 8.3 | (2,-1,-1) |
| 25.77 | 3.4575 | 7.3 | (2,-1,1) |
| 25.77 | 3.4573 | 8.4 | (1,1,1) |
| 25.78 | 3.4564 | 7.1 | (1,1,-1) |
| 25.90 | 3.4398 | 6.6 | (1,-2,-1) |
| 25.94 | 3.4351 | 8.8 | (1,-2,1) |
| 27.87 | 3.2016 | 3.8 | (2,-2,0) |
| 27.89 | 3.1989 | 5.5 | (0,2,0) |
| 29.26 | 3.0526 | 4.1 | (2,0,-1) |
| 29.27 | 3.0513 | 8.6 | (2,0,1) |
| 29.45 | 3.0332 | 7.5 | (0,2,1) |
| 29.47 | 3.0306 | 11.4 | (0,2,-1) |
| 30.52 | 2.9289 | 43.5 | (2,-1,-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
组成概览
高熵合金特征
关联任务
引用参考
The crystal structure and related material properties of Yb4Ga15(SiIr2)3 were obtained from the Materials Project database (MP-ID: mp-3296881, 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_Yb4Ga15(SiIr2)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.42823588
_cell_length_b 7.37377409
_cell_length_c 9.50650842
_cell_angle_alpha 89.88434883
_cell_angle_beta 90.09181899
_cell_angle_gamma 119.81348964
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4Ga15(SiIr2)3
_chemical_formula_sum 'Yb4 Ga15 Si3 Ir6'
_cell_volume 451.79284058
_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 0.99746003 0.66744239 0.24875111 1.0
Yb Yb1 1 0.00279498 0.33548021 0.74907919 1.0
Yb Yb2 1 0.67139516 0.00357077 0.24909412 1.0
Yb Yb3 1 0.32721324 0.99399872 0.74954576 1.0
Ga Ga4 1 0.12916254 0.12835718 0.25071947 1.0
Ga Ga5 1 0.87125108 0.86858135 0.75091874 1.0
Ga Ga6 1 0.34073152 0.00629829 0.42104159 1.0
Ga Ga7 1 0.00086069 0.32809636 0.42457679 1.0
Ga Ga8 1 0.66616657 0.99995377 0.57918697 1.0
Ga Ga9 1 0.66249450 0.99731374 0.91932938 1.0
Ga Ga10 1 0.33923208 0.00527114 0.07932527 1.0
Ga Ga11 1 0.33336241 0.33027474 0.57201046 1.0
Ga Ga12 1 0.65997776 0.66814798 0.43008510 1.0
Ga Ga13 1 0.65922823 0.66779026 0.07207930 1.0
Ga Ga14 1 0.33786089 0.33076360 0.92636836 1.0
Ga Ga15 1 0.33128852 0.54489636 0.25067805 1.0
Ga Ga16 1 0.66866806 0.45750274 0.75198120 1.0
Ga Ga17 1 0.54837181 0.34045635 0.25082062 1.0
Ga Ga18 1 0.45311104 0.66142298 0.75070439 1.0
Si Si19 1 0.00317971 0.32938182 0.06796936 1.0
Si Si20 1 0.99657302 0.67019513 0.93326914 1.0
Si Si21 1 0.99878766 0.66580306 0.56439974 1.0
Ir Ir22 1 0.69337265 0.34158170 0.00343511 1.0
Ir Ir23 1 0.30618289 0.65856748 0.99773763 1.0
Ir Ir24 1 0.31736074 0.66952111 0.50333507 1.0
Ir Ir25 1 0.68338920 0.34182351 0.50182140 1.0
Ir Ir26 1 0.99983859 0.99975286 0.00055509 1.0
Ir Ir27 1 0.00068442 0.98775339 0.50118063 1.0
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