Y8Si12IrPt3
高熵材料 HEAMP-ID: mp-3287707 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 12.62 | 7.0162 | 100.0 | (1,-1,0,0) |
| 12.62 | 7.0162 | 50.0 | (1,0,-1,0) |
| 21.64 | 4.1060 | 22.6 | (0,0,0,2) |
| 21.94 | 4.0508 | 59.8 | (1,-2,1,0) |
| 21.94 | 4.0508 | 59.8 | (2,-1,-1,0) |
| 21.94 | 4.0508 | 59.8 | (1,1,-2,0) |
| 25.13 | 3.5438 | 10.7 | (0,1,-1,-2) |
| 25.13 | 3.5438 | 21.6 | (1,0,-1,-2) |
| 25.13 | 3.5438 | 10.7 | (1,-1,0,-2) |
| 25.13 | 3.5438 | 21.5 | (1,0,-1,2) |
| 25.39 | 3.5081 | 3.2 | (2,-2,0,0) |
| 25.39 | 3.5081 | 3.2 | (0,2,-2,0) |
| 25.39 | 3.5081 | 3.2 | (2,0,-2,0) |
| 31.01 | 2.8837 | 25.9 | (1,-2,1,2) |
| 31.01 | 2.8837 | 25.9 | (1,1,-2,-2) |
| 31.01 | 2.8837 | 25.9 | (2,-1,-1,-2) |
| 31.01 | 2.8837 | 51.7 | (2,-1,-1,2) |
| 31.01 | 2.8837 | 25.9 | (1,1,-2,2) |
| 33.60 | 2.6672 | 82.5 | (0,2,-2,-2) |
| 33.60 | 2.6672 | 82.5 | (2,-2,0,2) |
| 33.60 | 2.6672 | 82.5 | (2,0,-2,-2) |
| 33.60 | 2.6672 | 82.5 | (2,-2,0,-2) |
| 33.60 | 2.6672 | 82.5 | (0,2,-2,2) |
| 33.60 | 2.6672 | 82.5 | (2,0,-2,2) |
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 Y8Si12IrPt3 were obtained from the Materials Project database (MP-ID: mp-3287707, 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_Y8Si12IrPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.10162374
_cell_length_b 8.10163064
_cell_length_c 8.21202777
_cell_angle_alpha 90.00007099
_cell_angle_beta 90.00001420
_cell_angle_gamma 120.00005478
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y8Si12IrPt3
_chemical_formula_sum 'Y8 Si12 Ir1 Pt3'
_cell_volume 466.79404869
_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
Y Y0 1 0.00000000 0.99999900 0.25015087 1.0
Y Y1 1 1.00000000 0.00000100 0.74991634 1.0
Y Y2 1 0.49840427 0.50159773 0.25266814 1.0
Y Y3 1 0.49840327 0.99680754 0.25266914 1.0
Y Y4 1 0.00319346 0.50159573 0.25266814 1.0
Y Y5 1 0.49840821 0.50158979 0.74733674 1.0
Y Y6 1 0.49840921 0.99681842 0.74733674 1.0
Y Y7 1 0.00318158 0.50159179 0.74733574 1.0
Si Si8 1 0.16737516 0.83262384 0.50000528 1.0
Si Si9 1 0.16737516 0.33475132 0.50000428 1.0
Si Si10 1 0.66524868 0.83262384 0.50000528 1.0
Si Si11 1 0.83486360 0.16513740 0.50003912 1.0
Si Si12 1 0.83486360 0.66972520 0.50003912 1.0
Si Si13 1 0.33027480 0.16513740 0.50003912 1.0
Si Si14 1 0.83400943 0.16599057 0.00039337 1.0
Si Si15 1 0.83400943 0.66801785 0.00039337 1.0
Si Si16 1 0.33198215 0.16599057 0.00039337 1.0
Si Si17 1 0.16549191 0.83450809 0.99961767 1.0
Si Si18 1 0.16549191 0.33098482 0.99961767 1.0
Si Si19 1 0.66901518 0.83450809 0.99961767 1.0
Ir Ir20 1 0.33333300 0.66666700 0.49974500 1.0
Pt Pt21 1 0.66666700 0.33333300 0.50017981 1.0
Pt Pt22 1 0.66666700 0.33333300 0.99986973 1.0
Pt Pt23 1 0.33333400 0.66666600 0.99995928 1.0
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