Y2Ga9Ir2Pt
高熵材料 HEAMP-ID: mp-3271896 · 空间群: Cmcm (#63)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 18.83 | 4.7126 | 47.4 | (0,0,0,2) |
| 23.55 | 3.7774 | 20.4 | (1,1,-2,0) |
| 23.60 | 3.7698 | 41.2 | (2,-1,-1,0) |
| 27.34 | 3.2625 | 1.3 | (2,-2,0,0) |
| 28.91 | 3.0886 | 5.1 | (2,0,-2,1) |
| 30.32 | 2.9475 | 33.0 | (1,1,-2,2) |
| 30.36 | 2.9438 | 64.1 | (2,-1,-1,2) |
| 33.36 | 2.6861 | 1.5 | (2,0,-2,2) |
| 33.40 | 2.6824 | 6.7 | (2,-2,0,2) |
| 36.33 | 2.4727 | 3.9 | (2,1,-3,0) |
| 36.42 | 2.4670 | 3.6 | (3,-2,-1,0) |
| 37.22 | 2.4155 | 32.0 | (1,1,-2,3) |
| 37.26 | 2.4135 | 65.3 | (2,-1,-1,3) |
| 37.61 | 2.3917 | 3.7 | (2,1,-3,1) |
| 37.66 | 2.3885 | 12.5 | (3,-1,-2,1) |
| 38.19 | 2.3563 | 31.7 | (0,0,0,4) |
| 39.79 | 2.2653 | 2.5 | (2,0,-2,3) |
| 41.23 | 2.1896 | 8.3 | (2,1,-3,2) |
| 41.28 | 2.1871 | 1.2 | (3,-1,-2,2) |
| 41.31 | 2.1856 | 10.8 | (3,-2,-1,2) |
| 41.43 | 2.1794 | 100.0 | (3,0,-3,0) |
| 41.52 | 2.1750 | 49.9 | (3,-3,0,0) |
| 45.36 | 1.9992 | 25.1 | (1,1,-2,4) |
| 45.39 | 1.9981 | 50.1 | (2,-1,-1,4) |
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 Y2Ga9Ir2Pt were obtained from the Materials Project database (MP-ID: mp-3271896, 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_Y2Ga9Ir2Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.53957974
_cell_length_b 7.53957975
_cell_length_c 9.42525476
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.86567987
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Ga9Ir2Pt
_chemical_formula_sum 'Y4 Ga18 Ir4 Pt2'
_cell_volume 464.62677692
_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
Y Y0 1 0.99647297 0.67060933 0.25000000 1.0
Y Y1 1 0.00352703 0.32939067 0.75000000 1.0
Y Y2 1 0.67060933 0.99647297 0.25000000 1.0
Y Y3 1 0.32939067 0.00352703 0.75000000 1.0
Ga Ga4 1 0.13499932 0.13499932 0.25000000 1.0
Ga Ga5 1 0.86500068 0.86500068 0.75000000 1.0
Ga Ga6 1 0.00012984 0.33769608 0.07981392 1.0
Ga Ga7 1 0.99987016 0.66230392 0.92018608 1.0
Ga Ga8 1 0.99987016 0.66230392 0.57981392 1.0
Ga Ga9 1 0.33769608 0.00012984 0.42018608 1.0
Ga Ga10 1 0.00012984 0.33769608 0.42018608 1.0
Ga Ga11 1 0.66230392 0.99987016 0.57981392 1.0
Ga Ga12 1 0.66230392 0.99987016 0.92018608 1.0
Ga Ga13 1 0.33769608 0.00012984 0.07981392 1.0
Ga Ga14 1 0.33777651 0.33777651 0.57007425 1.0
Ga Ga15 1 0.66222349 0.66222349 0.42992575 1.0
Ga Ga16 1 0.66222349 0.66222349 0.07007425 1.0
Ga Ga17 1 0.33777651 0.33777651 0.92992575 1.0
Ga Ga18 1 0.33570904 0.54518732 0.25000000 1.0
Ga Ga19 1 0.66429096 0.45481268 0.75000000 1.0
Ga Ga20 1 0.54518732 0.33570904 0.25000000 1.0
Ga Ga21 1 0.45481268 0.66429096 0.75000000 1.0
Ir Ir22 1 0.67112929 0.32887071 0.00000000 1.0
Ir Ir23 1 0.32887071 0.67112929 0.00000000 1.0
Ir Ir24 1 0.32887071 0.67112929 0.50000000 1.0
Ir Ir25 1 0.67112929 0.32887071 0.50000000 1.0
Pt Pt26 1 0.00000000 0.00000000 0.00000000 1.0
Pt Pt27 1 0.00000000 0.00000000 0.50000000 1.0
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