Dy5Er3(Si3Pt)4
高熵材料 HEAMP-ID: mp-3270758 · 空间群: P6/mmm (#191)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 12.65 | 6.9965 | 10.1 | (1,-1,0,0) |
| 12.65 | 6.9965 | 5.0 | (1,0,-1,0) |
| 22.00 | 4.0394 | 17.3 | (2,-1,-1,0) |
| 25.30 | 3.5204 | 6.0 | (1,0,-1,2) |
| 25.46 | 3.4982 | 16.3 | (2,0,-2,0) |
| 31.18 | 2.8683 | 15.3 | (2,-1,-1,2) |
| 33.77 | 2.6540 | 100.0 | (2,0,-2,2) |
| 33.90 | 2.6444 | 2.2 | (3,-2,-1,0) |
| 33.90 | 2.6444 | 1.1 | (3,-1,-2,0) |
| 38.61 | 2.3322 | 4.3 | (3,0,-3,0) |
| 40.68 | 2.2181 | 3.7 | (3,-1,-2,2) |
| 44.48 | 2.0368 | 13.0 | (0,0,0,4) |
| 44.78 | 2.0239 | 3.9 | (3,-3,0,2) |
| 44.78 | 2.0239 | 1.9 | (3,0,-3,2) |
| 44.88 | 2.0197 | 12.8 | (2,-4,2,0) |
| 44.88 | 2.0197 | 25.5 | (4,-2,-2,0) |
| 46.43 | 1.9556 | 1.3 | (1,0,-1,4) |
| 46.82 | 1.9405 | 1.3 | (4,-1,-3,0) |
| 50.16 | 1.8187 | 4.1 | (2,-1,-1,4) |
| 51.95 | 1.7602 | 4.9 | (2,0,-2,4) |
| 52.30 | 1.7491 | 2.4 | (4,0,-4,0) |
| 57.08 | 1.6137 | 1.2 | (3,-1,-2,4) |
| 57.33 | 1.6072 | 22.0 | (4,0,-4,2) |
| 60.33 | 1.5341 | 2.4 | (3,0,-3,4) |
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 Dy5Er3(Si3Pt)4 were obtained from the Materials Project database (MP-ID: mp-3270758, 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_Dy5Er3(Si3Pt)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.07879895
_cell_length_b 8.07879953
_cell_length_c 8.14730928
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000163
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy5Er3(Si3Pt)4
_chemical_formula_sum 'Dy5 Er3 Si12 Pt4'
_cell_volume 460.50935736
_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
Dy Dy0 1 0.00000000 0.00000000 0.25000000 1.0
Dy Dy1 1 0.00000000 0.00000000 0.75000000 1.0
Dy Dy2 1 0.49925317 0.50074683 0.25000000 1.0
Dy Dy3 1 0.49925317 0.99850635 0.25000000 1.0
Dy Dy4 1 0.00149365 0.50074683 0.25000000 1.0
Er Er5 1 0.50082413 0.49917587 0.75000000 1.0
Er Er6 1 0.99835174 0.49917587 0.75000000 1.0
Er Er7 1 0.50082413 0.00164826 0.75000000 1.0
Si Si8 1 0.83423501 0.16576499 0.50016804 1.0
Si Si9 1 0.83423501 0.66847203 0.50016804 1.0
Si Si10 1 0.33152797 0.16576499 0.50016804 1.0
Si Si11 1 0.83423501 0.16576499 0.99983196 1.0
Si Si12 1 0.83423501 0.66847203 0.99983196 1.0
Si Si13 1 0.33152797 0.16576499 0.99983196 1.0
Si Si14 1 0.16577538 0.83422462 0.99840208 1.0
Si Si15 1 0.66845125 0.83422462 0.99840208 1.0
Si Si16 1 0.16577538 0.33154875 0.99840208 1.0
Si Si17 1 0.16577538 0.83422462 0.50159792 1.0
Si Si18 1 0.66845125 0.83422462 0.50159792 1.0
Si Si19 1 0.16577538 0.33154875 0.50159792 1.0
Pt Pt20 1 0.66666700 0.33333300 0.50188632 1.0
Pt Pt21 1 0.66666700 0.33333300 0.99811368 1.0
Pt Pt22 1 0.33333300 0.66666700 0.99421093 1.0
Pt Pt23 1 0.33333300 0.66666700 0.50578907 1.0
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