Y3Er5(Si3Pt)4
高熵材料 HEAMP-ID: mp-3282650 · 空间群: Cmmm (#65)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 12.66 | 6.9939 | 26.4 | (1,-1,0,0) |
| 12.66 | 6.9905 | 27.4 | (1,0,-1,0) |
| 16.71 | 5.3043 | 1.2 | (1,0,-1,1) |
| 22.02 | 4.0373 | 17.3 | (2,-1,-1,0) |
| 22.03 | 4.0353 | 4.8 | (1,1,-2,0) |
| 25.31 | 3.5185 | 4.6 | (1,0,-1,2) |
| 25.47 | 3.4970 | 5.7 | (2,-2,0,0) |
| 25.48 | 3.4952 | 10.9 | (2,0,-2,0) |
| 31.20 | 2.8669 | 23.4 | (2,-1,-1,2) |
| 31.21 | 2.8662 | 17.0 | (1,1,-2,2) |
| 33.79 | 2.6529 | 49.4 | (2,-2,0,2) |
| 33.80 | 2.6521 | 100.0 | (2,0,-2,2) |
| 33.91 | 2.6433 | 3.1 | (3,-2,-1,0) |
| 33.92 | 2.6427 | 5.3 | (3,-1,-2,0) |
| 33.93 | 2.6418 | 2.9 | (2,1,-3,0) |
| 38.62 | 2.3313 | 1.2 | (3,-3,0,0) |
| 38.64 | 2.3302 | 4.2 | (3,0,-3,0) |
| 40.70 | 2.2171 | 1.6 | (3,-2,-1,2) |
| 40.71 | 2.2162 | 1.4 | (2,1,-3,2) |
| 44.50 | 2.0359 | 20.6 | (0,0,0,4) |
| 44.80 | 2.0232 | 6.5 | (3,-3,0,2) |
| 44.81 | 2.0224 | 8.9 | (3,0,-3,2) |
| 44.90 | 2.0186 | 40.1 | (4,-2,-2,0) |
| 44.93 | 2.0176 | 20.0 | (2,2,-4,0) |
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 Y3Er5(Si3Pt)4 were obtained from the Materials Project database (MP-ID: mp-3282650, 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_Y3Er5(Si3Pt)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.07456012
_cell_length_b 8.07455987
_cell_length_c 8.14365799
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.03269817
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Er5(Si3Pt)4
_chemical_formula_sum 'Y3 Er5 Si12 Pt4'
_cell_volume 459.66845417
_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 0.00005552 0.99994448 0.25000000 1.0
Y Y1 1 0.00004227 0.99995773 0.75000000 1.0
Y Y2 1 0.49986154 0.50013846 0.25000000 1.0
Er Er3 1 0.49986997 0.99978006 0.25000000 1.0
Er Er4 1 0.00021994 0.50013003 0.25000000 1.0
Er Er5 1 0.50011590 0.49988410 0.75000000 1.0
Er Er6 1 0.99976072 0.49987669 0.75000000 1.0
Er Er7 1 0.50012331 0.00023928 0.75000000 1.0
Si Si8 1 0.83423061 0.16576939 0.49968235 1.0
Si Si9 1 0.83412203 0.66788035 0.50065150 1.0
Si Si10 1 0.33211965 0.16587797 0.50065150 1.0
Si Si11 1 0.83423061 0.16576939 0.00031765 1.0
Si Si12 1 0.83412203 0.66788035 0.99934850 1.0
Si Si13 1 0.33211965 0.16587797 0.99934850 1.0
Si Si14 1 0.16576078 0.83423922 0.00007545 1.0
Si Si15 1 0.66787826 0.83410180 0.99909329 1.0
Si Si16 1 0.16589820 0.33212174 0.99909329 1.0
Si Si17 1 0.16576078 0.83423922 0.49992455 1.0
Si Si18 1 0.66787826 0.83410180 0.50090671 1.0
Si Si19 1 0.16589820 0.33212174 0.50090671 1.0
Pt Pt20 1 0.66713459 0.33286541 0.50154307 1.0
Pt Pt21 1 0.66713459 0.33286541 0.99845693 1.0
Pt Pt22 1 0.33283329 0.66716671 0.99785574 1.0
Pt Pt23 1 0.33283329 0.66716671 0.50214426 1.0
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