Sm3Dy5(HgPt)2
高熵材料 HEAMP-ID: mp-3286692 · 空间群: F-43m (#216)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.22 | 7.8840 | 7.7 | (1,0,0) |
| 21.58 | 4.1173 | 1.3 | (2,1,0) |
| 22.56 | 3.9420 | 9.6 | (2,0,0) |
| 26.10 | 3.4139 | 1.1 | (2,0,2) |
| 28.49 | 3.1328 | 7.9 | (2,0,-1) |
| 32.11 | 2.7874 | 36.8 | (3,1,0) |
| 34.12 | 2.6280 | 100.0 | (3,2,0) |
| 37.25 | 2.4140 | 35.9 | (2,0,-2) |
| 39.02 | 2.3082 | 9.4 | (3,1,-1) |
| 39.60 | 2.2759 | 4.4 | (3,3,0) |
| 43.46 | 2.0824 | 2.8 | (4,1,0) |
| 46.05 | 1.9710 | 4.3 | (4,0,0) |
| 47.55 | 1.9121 | 2.4 | (4,3,0) |
| 47.55 | 1.9121 | 3.6 | (3,-2,0) |
| 48.05 | 1.8937 | 1.3 | (3,1,-2) |
| 49.98 | 1.8248 | 2.6 | (4,1,-1) |
| 51.40 | 1.7778 | 2.3 | (4,2,-1) |
| 51.40 | 1.7778 | 8.4 | (4,0,-1) |
| 53.70 | 1.7069 | 1.1 | (4,0,4) |
| 55.05 | 1.6683 | 1.9 | (5,2,0) |
| 55.49 | 1.6560 | 2.6 | (4,3,-1) |
| 57.25 | 1.6093 | 2.4 | (5,3,0) |
| 57.25 | 1.6093 | 34.1 | (3,3,-2) |
| 58.54 | 1.5768 | 13.8 | (4,1,-2) |
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 Sm3Dy5(HgPt)2 were obtained from the Materials Project database (MP-ID: mp-3286692, 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_Sm3Dy5(HgPt)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.65585114
_cell_length_b 9.65585116
_cell_length_c 9.65585056
_cell_angle_alpha 60.00000206
_cell_angle_beta 60.00000199
_cell_angle_gamma 59.99999753
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm3Dy5(HgPt)2
_chemical_formula_sum 'Sm6 Dy10 Hg4 Pt4'
_cell_volume 636.58539047
_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
Sm Sm0 1 0.93852516 0.56147484 0.56147484 1.0
Sm Sm1 1 0.56147484 0.93852516 0.93852516 1.0
Sm Sm2 1 0.56147484 0.93852516 0.56147484 1.0
Sm Sm3 1 0.93852516 0.56147484 0.93852516 1.0
Sm Sm4 1 0.56147484 0.56147484 0.93852516 1.0
Sm Sm5 1 0.93852516 0.93852516 0.56147484 1.0
Dy Dy6 1 0.35358532 0.35358532 0.35358532 1.0
Dy Dy7 1 0.35358532 0.35358532 0.93924305 1.0
Dy Dy8 1 0.35358532 0.93924305 0.35358532 1.0
Dy Dy9 1 0.93924305 0.35358532 0.35358532 1.0
Dy Dy10 1 0.81036829 0.18963171 0.18963171 1.0
Dy Dy11 1 0.18963171 0.81036829 0.81036829 1.0
Dy Dy12 1 0.18963171 0.81036829 0.18963171 1.0
Dy Dy13 1 0.81036829 0.18963171 0.81036829 1.0
Dy Dy14 1 0.18963171 0.18963171 0.81036829 1.0
Dy Dy15 1 0.81036829 0.81036829 0.18963171 1.0
Hg Hg16 1 0.58435578 0.58435578 0.58435578 1.0
Hg Hg17 1 0.58435578 0.58435578 0.24693267 1.0
Hg Hg18 1 0.58435578 0.24693267 0.58435578 1.0
Hg Hg19 1 0.24693267 0.58435578 0.58435578 1.0
Pt Pt20 1 0.14335269 0.14335269 0.14335269 1.0
Pt Pt21 1 0.14335269 0.14335269 0.56994093 1.0
Pt Pt22 1 0.14335269 0.56994093 0.14335269 1.0
Pt Pt23 1 0.56994093 0.14335269 0.14335269 1.0
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