Y5Er3(Si3Pt)4
高熵材料 HEAMP-ID: mp-3275837 · 空间群: P6/mmm (#191)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.81 | 8.1837 | 6.3 | (0,0,0,1) |
| 12.65 | 6.9990 | 33.4 | (1,0,-1,0) |
| 16.67 | 5.3190 | 1.8 | (1,0,-1,1) |
| 22.00 | 4.0409 | 20.8 | (2,-1,-1,0) |
| 25.21 | 3.5324 | 5.6 | (1,0,-1,2) |
| 25.45 | 3.4995 | 7.1 | (2,0,-2,0) |
| 27.72 | 3.2177 | 3.1 | (2,0,-2,1) |
| 31.11 | 2.8752 | 28.3 | (2,-1,-1,2) |
| 33.70 | 2.6595 | 100.0 | (2,0,-2,2) |
| 33.89 | 2.6454 | 7.1 | (3,-1,-2,0) |
| 38.59 | 2.3330 | 1.7 | (0,3,-3,0) |
| 38.59 | 2.3330 | 3.4 | (3,0,-3,0) |
| 40.61 | 2.2216 | 3.4 | (3,-1,-2,2) |
| 41.99 | 2.1515 | 1.8 | (2,0,-2,3) |
| 44.27 | 2.0459 | 14.4 | (0,0,0,4) |
| 44.71 | 2.0267 | 10.8 | (3,0,-3,2) |
| 44.86 | 2.0204 | 42.0 | (4,-2,-2,0) |
| 46.23 | 1.9637 | 2.9 | (1,0,-1,4) |
| 46.28 | 1.9616 | 1.2 | (4,-2,-2,1) |
| 46.80 | 1.9412 | 2.9 | (4,-1,-3,0) |
| 49.97 | 1.8253 | 4.8 | (2,-1,-1,4) |
| 51.76 | 1.7662 | 2.0 | (2,0,-2,4) |
| 52.15 | 1.7538 | 1.6 | (4,-1,-3,2) |
| 56.89 | 1.6184 | 3.3 | (3,-1,-2,4) |
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 Y5Er3(Si3Pt)4 were obtained from the Materials Project database (MP-ID: mp-3275837, 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_Y5Er3(Si3Pt)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.08177353
_cell_length_b 8.08177396
_cell_length_c 8.18365070
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999823
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y5Er3(Si3Pt)4
_chemical_formula_sum 'Y5 Er3 Si12 Pt4'
_cell_volume 462.90417678
_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 0.00000000 0.25000000 1.0
Y Y1 1 0.00000000 0.00000000 0.75000000 1.0
Y Y2 1 0.50002217 0.49997783 0.25000000 1.0
Y Y3 1 0.50002217 0.00004534 0.25000000 1.0
Y Y4 1 0.99995466 0.49997783 0.25000000 1.0
Er Er5 1 0.49996522 0.50003478 0.75000000 1.0
Er Er6 1 0.00006957 0.50003478 0.75000000 1.0
Er Er7 1 0.49996522 0.99993043 0.75000000 1.0
Si Si8 1 0.83406768 0.16593232 0.50131466 1.0
Si Si9 1 0.83406768 0.66813737 0.50131466 1.0
Si Si10 1 0.33186263 0.16593232 0.50131466 1.0
Si Si11 1 0.83406768 0.16593232 0.99868534 1.0
Si Si12 1 0.83406768 0.66813737 0.99868534 1.0
Si Si13 1 0.33186263 0.16593232 0.99868534 1.0
Si Si14 1 0.16592327 0.83407673 0.99854725 1.0
Si Si15 1 0.66815646 0.83407673 0.99854725 1.0
Si Si16 1 0.16592327 0.33184354 0.99854725 1.0
Si Si17 1 0.16592327 0.83407673 0.50145275 1.0
Si Si18 1 0.66815646 0.83407673 0.50145275 1.0
Si Si19 1 0.16592327 0.33184354 0.50145275 1.0
Pt Pt20 1 0.66666700 0.33333300 0.50569143 1.0
Pt Pt21 1 0.66666700 0.33333300 0.99430857 1.0
Pt Pt22 1 0.33333300 0.66666700 0.99441270 1.0
Pt Pt23 1 0.33333300 0.66666700 0.50558730 1.0
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