Dy3Er7Cd3Ru
高熵材料 HEAMP-ID: mp-3324687 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.12 | 6.2726 | 2.9 | (1,0,-1,1) |
| 21.26 | 4.1786 | 2.3 | (1,0,-1,2) |
| 28.46 | 3.1363 | 13.5 | (2,0,-2,2) |
| 28.73 | 3.1071 | 19.8 | (3,-1,-2,0) |
| 29.68 | 3.0102 | 27.6 | (1,0,-1,3) |
| 30.20 | 2.9591 | 4.6 | (3,-1,-2,1) |
| 32.68 | 2.7402 | 13.2 | (3,0,-3,0) |
| 34.00 | 2.6371 | 63.0 | (3,0,-3,1) |
| 34.27 | 2.6166 | 100.0 | (3,-1,-2,2) |
| 35.31 | 2.5420 | 38.4 | (2,0,-2,3) |
| 37.05 | 2.4261 | 11.6 | (0,0,0,4) |
| 37.91 | 2.3731 | 13.6 | (4,-2,-2,0) |
| 40.25 | 2.2408 | 4.8 | (3,-1,-2,3) |
| 41.82 | 2.1603 | 1.2 | (2,-1,-1,4) |
| 43.31 | 2.0893 | 4.7 | (2,0,-2,4) |
| 44.06 | 2.0551 | 1.5 | (4,0,-4,0) |
| 48.08 | 1.8924 | 4.1 | (4,0,-4,2) |
| 48.17 | 1.8890 | 3.1 | (1,0,-1,5) |
| 48.26 | 1.8859 | 1.5 | (5,-2,-3,0) |
| 48.87 | 1.8636 | 6.3 | (4,-1,-3,3) |
| 50.90 | 1.7939 | 1.6 | (5,-1,-4,0) |
| 51.83 | 1.7640 | 3.7 | (5,-1,-4,1) |
| 52.11 | 1.7551 | 1.9 | (2,0,-2,5) |
| 52.77 | 1.7347 | 2.0 | (4,0,-4,3) |
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 Dy3Er7Cd3Ru were obtained from the Materials Project database (MP-ID: mp-3324687, 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_Dy3Er7Cd3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.49225770
_cell_length_b 9.49225765
_cell_length_c 9.70453813
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000016
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy3Er7Cd3Ru
_chemical_formula_sum 'Dy6 Er14 Cd6 Ru2'
_cell_volume 757.25916740
_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 0.54054676 0.45945324 0.25000000 1.0
Dy Dy1 1 0.54054676 0.08109353 0.25000000 1.0
Dy Dy2 1 0.91890647 0.45945324 0.25000000 1.0
Dy Dy3 1 0.45945324 0.54054676 0.75000000 1.0
Dy Dy4 1 0.45945324 0.91890647 0.75000000 1.0
Dy Dy5 1 0.08109353 0.54054676 0.75000000 1.0
Er Er6 1 0.00000000 0.00000000 0.50000000 1.0
Er Er7 1 0.00000000 0.00000000 0.00000000 1.0
Er Er8 1 0.21024479 0.78975521 0.44004171 1.0
Er Er9 1 0.21024479 0.42049157 0.44004171 1.0
Er Er10 1 0.57950843 0.78975521 0.44004171 1.0
Er Er11 1 0.78975521 0.21024479 0.55995829 1.0
Er Er12 1 0.78975521 0.57950843 0.55995829 1.0
Er Er13 1 0.42049157 0.21024479 0.55995829 1.0
Er Er14 1 0.78975521 0.21024479 0.94004171 1.0
Er Er15 1 0.78975521 0.57950843 0.94004171 1.0
Er Er16 1 0.42049157 0.21024479 0.94004171 1.0
Er Er17 1 0.21024479 0.78975521 0.05995829 1.0
Er Er18 1 0.21024479 0.42049157 0.05995829 1.0
Er Er19 1 0.57950843 0.78975521 0.05995829 1.0
Cd Cd20 1 0.88608420 0.11391580 0.25000000 1.0
Cd Cd21 1 0.88608420 0.77217041 0.25000000 1.0
Cd Cd22 1 0.22782959 0.11391580 0.25000000 1.0
Cd Cd23 1 0.11391580 0.88608420 0.75000000 1.0
Cd Cd24 1 0.11391580 0.22782959 0.75000000 1.0
Cd Cd25 1 0.77217041 0.88608420 0.75000000 1.0
Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0
Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0
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