Y5Pt3
传统材料 TRAMP-ID: mp-1178745 · 空间群: P6_3/mcm (#193)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 12.09 | 7.3211 | 20.4 | (1,0,-1,0) |
| 21.02 | 4.2268 | 13.0 | (2,-1,-1,0) |
| 24.32 | 3.6605 | 3.5 | (2,0,-2,0) |
| 25.52 | 3.4904 | 36.8 | (2,-1,-1,1) |
| 28.85 | 3.0943 | 35.0 | (0,0,0,2) |
| 31.39 | 2.8502 | 2.1 | (1,0,-1,2) |
| 32.35 | 2.7671 | 10.5 | (3,-1,-2,0) |
| 32.35 | 2.7671 | 5.3 | (2,1,-3,0) |
| 35.54 | 2.5261 | 100.0 | (3,-1,-2,1) |
| 35.97 | 2.4968 | 73.2 | (2,-1,-1,2) |
| 36.83 | 2.4404 | 15.5 | (3,-3,0,0) |
| 36.83 | 2.4404 | 31.1 | (3,0,-3,0) |
| 38.08 | 2.3631 | 18.4 | (2,0,-2,2) |
| 44.63 | 2.0305 | 8.8 | (4,-1,-3,0) |
| 45.34 | 2.0000 | 11.9 | (4,-2,-2,1) |
| 47.10 | 1.9293 | 35.9 | (4,-1,-3,1) |
| 47.45 | 1.9161 | 7.8 | (3,0,-3,2) |
| 49.15 | 1.8539 | 6.8 | (2,-1,-1,3) |
| 52.43 | 1.7452 | 10.8 | (4,-2,-2,2) |
| 54.65 | 1.6796 | 1.1 | (5,-2,-3,0) |
| 55.57 | 1.6539 | 27.5 | (3,-1,-2,3) |
| 56.80 | 1.6209 | 3.7 | (5,-2,-3,1) |
| 56.80 | 1.6209 | 1.9 | (3,2,-5,1) |
| 57.70 | 1.5976 | 1.3 | (5,-1,-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 Y5Pt3 were obtained from the Materials Project database (MP-ID: mp-1178745, 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_Y5Pt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.45364920
_cell_length_b 8.45364920
_cell_length_c 6.18853236
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000533
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y5Pt3
_chemical_formula_sum 'Y10 Pt6'
_cell_volume 383.00700648
_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 0.66666700 0.33333300 0.00000000 1.0
Y Y1 1 0.33333300 0.66666700 0.00000000 1.0
Y Y2 1 0.33333300 0.66666700 0.50000000 1.0
Y Y3 1 0.66666700 0.33333300 0.50000000 1.0
Y Y4 1 0.75218673 0.75218673 0.75000000 1.0
Y Y5 1 0.24781327 0.00000000 0.75000000 1.0
Y Y6 1 0.00000000 0.24781327 0.75000000 1.0
Y Y7 1 0.24781327 0.24781327 0.25000000 1.0
Y Y8 1 0.75218673 -0.00000000 0.25000000 1.0
Y Y9 1 -0.00000000 0.75218673 0.25000000 1.0
Pt Pt10 1 0.39443831 0.39443831 0.75000000 1.0
Pt Pt11 1 0.60556169 -0.00000000 0.75000000 1.0
Pt Pt12 1 -0.00000000 0.60556169 0.75000000 1.0
Pt Pt13 1 0.60556169 0.60556169 0.25000000 1.0
Pt Pt14 1 0.39443831 0.00000000 0.25000000 1.0
Pt Pt15 1 0.00000000 0.39443831 0.25000000 1.0
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