Dy10Zn3CuB16
高熵材料 HEAMP-ID: mp-3307003 · 空间群: Amm2 (#38)
基础信息
能量属性
X 射线衍射 (XRD) · Cu Kα · λ=1.5406 Å
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.53 | 8.3956 | 7.1 | (0,0,1) |
| 20.49 | 4.3316 | 4.2 | (1,1,1) |
| 20.52 | 4.3253 | 4.4 | (1,-1,1) |
| 21.15 | 4.1978 | 11.9 | (0,0,2) |
| 24.91 | 3.5720 | 14.2 | (2,0,0) |
| 27.11 | 3.2869 | 32.4 | (2,0,1) |
| 27.60 | 3.2299 | 8.0 | (1,1,2) |
| 27.62 | 3.2273 | 8.2 | (1,-1,2) |
| 27.88 | 3.1975 | 28.2 | (2,1,0) |
| 27.93 | 3.1924 | 27.9 | (2,-1,0) |
| 29.88 | 2.9881 | 13.8 | (2,1,1) |
| 29.92 | 2.9839 | 13.9 | (2,-1,1) |
| 31.95 | 2.7985 | 39.6 | (0,0,3) |
| 32.90 | 2.7204 | 100.0 | (2,0,2) |
| 35.26 | 2.5436 | 68.4 | (2,1,2) |
| 35.29 | 2.5411 | 68.5 | (2,-1,2) |
| 35.48 | 2.5283 | 12.8 | (2,2,0) |
| 35.55 | 2.5233 | 12.2 | (2,-2,0) |
| 37.11 | 2.4209 | 1.4 | (2,2,1) |
| 37.18 | 2.4165 | 1.2 | (2,-2,1) |
| 39.85 | 2.2605 | 22.5 | (3,1,0) |
| 39.90 | 2.2578 | 23.1 | (3,-1,0) |
| 40.93 | 2.2030 | 1.2 | (2,0,3) |
| 41.33 | 2.1828 | 4.5 | (3,1,1) |
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 Dy10Zn3CuB16 were obtained from the Materials Project database (MP-ID: mp-3307003, 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_Dy10Zn3CuB16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.14980613
_cell_length_b 7.14980613
_cell_length_c 8.40235848
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.88639623
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy10Zn3CuB16
_chemical_formula_sum 'Dy10 Zn3 Cu1 B16'
_cell_volume 429.52543356
_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 0.68082193 0.18082193 0.21402770 1.0
Dy Dy1 1 0.31810432 0.81810432 0.78641074 1.0
Dy Dy2 1 0.31810432 0.81810432 0.21358926 1.0
Dy Dy3 1 0.81884188 0.68065660 0.21396294 1.0
Dy Dy4 1 0.81884188 0.68065660 0.78603706 1.0
Dy Dy5 1 0.68082193 0.18082193 0.78597230 1.0
Dy Dy6 1 0.18065660 0.31884188 0.78603706 1.0
Dy Dy7 1 0.18065660 0.31884188 0.21396294 1.0
Dy Dy8 1 0.00147697 0.99309906 0.50000000 1.0
Dy Dy9 1 0.49309906 0.50147697 0.50000000 1.0
Zn Zn10 1 0.89160534 0.39160534 0.50000000 1.0
Zn Zn11 1 0.38287518 0.11612296 0.50000000 1.0
Zn Zn12 1 0.61612296 0.88287518 0.50000000 1.0
Cu Cu13 1 0.12323416 0.62323416 0.50000000 1.0
B B14 1 0.17139371 0.03981827 0.00000000 1.0
B B15 1 0.82786318 0.95950044 0.00000000 1.0
B B16 1 0.95921225 0.17175972 0.00000000 1.0
B B17 1 0.32762988 0.54012764 0.00000000 1.0
B B18 1 0.04012764 0.82762988 0.00000000 1.0
B B19 1 0.67175972 0.45921225 0.00000000 1.0
B B20 1 0.53981827 0.67139371 0.00000000 1.0
B B21 1 0.45950044 0.32786318 0.00000000 1.0
B B22 1 0.09037605 0.59037605 0.00000000 1.0
B B23 1 0.90907266 0.40907266 0.00000000 1.0
B B24 1 0.40921952 0.09015481 0.00000000 1.0
B B25 1 0.59015481 0.90921952 0.00000000 1.0
B B26 1 0.99959142 0.99971246 0.15699136 1.0
B B27 1 0.99959142 0.99971246 0.84300864 1.0
B B28 1 0.49971246 0.49959142 0.84300864 1.0
B B29 1 0.49971246 0.49959142 0.15699136 1.0
获取直接链接