Dy5Si3
传统材料 TRAMP-ID: mp-2836 · 空间群: P6_3/mcm (#193)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 21.10 | 4.2107 | 12.3 | (2,-1,-1,0) |
| 24.41 | 3.6465 | 36.2 | (2,0,-2,0) |
| 25.36 | 3.5120 | 50.1 | (2,-1,-1,1) |
| 28.03 | 3.1831 | 7.0 | (0,0,0,2) |
| 30.65 | 2.9173 | 54.7 | (1,0,-1,2) |
| 32.48 | 2.7565 | 53.0 | (3,-1,-2,0) |
| 35.35 | 2.5392 | 93.9 | (2,-1,-1,2) |
| 35.49 | 2.5296 | 100.0 | (3,-1,-2,1) |
| 36.98 | 2.4310 | 39.2 | (3,0,-3,0) |
| 42.96 | 2.1053 | 1.6 | (4,-2,-2,0) |
| 45.37 | 1.9989 | 1.8 | (4,-2,-2,1) |
| 47.03 | 1.9320 | 3.9 | (3,0,-3,2) |
| 48.01 | 1.8950 | 3.1 | (1,-2,1,3) |
| 48.01 | 1.8950 | 6.2 | (2,-1,-1,3) |
| 50.03 | 1.8233 | 6.0 | (4,0,-4,0) |
| 52.08 | 1.7560 | 30.0 | (4,-2,-2,2) |
| 53.69 | 1.7072 | 8.1 | (4,-3,-1,2) |
| 53.69 | 1.7072 | 8.1 | (4,-1,-3,2) |
| 54.58 | 1.6815 | 29.1 | (3,-1,-2,3) |
| 54.87 | 1.6732 | 1.2 | (3,-5,2,0) |
| 54.87 | 1.6732 | 6.0 | (5,-2,-3,0) |
| 56.90 | 1.6182 | 17.5 | (5,-2,-3,1) |
| 57.94 | 1.5915 | 11.7 | (0,0,0,4) |
| 57.95 | 1.5915 | 18.8 | (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 Dy5Si3 were obtained from the Materials Project database (MP-ID: mp-2836, 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_Dy5Si3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.42133240
_cell_length_b 8.42133258
_cell_length_c 6.36616790
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000328
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy5Si3
_chemical_formula_sum 'Dy10 Si6'
_cell_volume 390.99421776
_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
Dy Dy0 1 0.99999900 0.75723066 0.75000000 1.0
Dy Dy1 1 0.99999900 0.24276834 0.25000000 1.0
Dy Dy2 1 0.75723166 0.75723066 0.25000000 1.0
Dy Dy3 1 0.75723166 0.00000100 0.75000000 1.0
Dy Dy4 1 0.24276934 0.24276834 0.75000000 1.0
Dy Dy5 1 0.24276934 0.00000100 0.25000000 1.0
Dy Dy6 1 0.66666700 0.33333300 -0.00000000 1.0
Dy Dy7 1 0.33333300 0.66666700 0.50000000 1.0
Dy Dy8 1 0.33333300 0.66666700 -0.00000000 1.0
Dy Dy9 1 0.66666700 0.33333300 0.50000000 1.0
Si Si10 1 0.39410525 0.00000100 0.75000000 1.0
Si Si11 1 0.39410525 0.39410425 0.25000000 1.0
Si Si12 1 0.99999900 0.60589475 0.25000000 1.0
Si Si13 1 0.99999900 0.39410425 0.75000000 1.0
Si Si14 1 0.60589575 0.60589475 0.75000000 1.0
Si Si15 1 0.60589575 0.00000100 0.25000000 1.0
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