Dy20Cd6OsRu
高熵材料 HEAMP-ID: mp-3326710 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.00 | 6.3250 | 5.6 | (1,0,-1,1) |
| 18.56 | 4.7814 | 1.6 | (2,-1,-1,0) |
| 21.07 | 4.2167 | 3.5 | (1,0,-1,2) |
| 23.32 | 3.8142 | 1.5 | (2,0,-2,1) |
| 28.22 | 3.1625 | 11.7 | (2,0,-2,2) |
| 28.52 | 3.1301 | 16.1 | (3,-1,-2,0) |
| 29.40 | 3.0384 | 22.9 | (1,0,-1,3) |
| 29.97 | 2.9817 | 6.9 | (3,-1,-2,1) |
| 32.43 | 2.7605 | 11.0 | (3,0,-3,0) |
| 33.73 | 2.6571 | 61.6 | (3,0,-3,1) |
| 33.99 | 2.6377 | 100.0 | (3,-1,-2,2) |
| 34.99 | 2.5644 | 40.2 | (2,0,-2,3) |
| 36.69 | 2.4496 | 12.3 | (0,0,0,4) |
| 37.62 | 2.3907 | 14.6 | (4,-2,-2,0) |
| 39.89 | 2.2599 | 2.1 | (1,2,-3,3) |
| 39.89 | 2.2599 | 4.2 | (3,-1,-2,3) |
| 40.33 | 2.2363 | 1.7 | (4,-1,-3,1) |
| 41.42 | 2.1802 | 1.2 | (1,1,-2,4) |
| 42.90 | 2.1083 | 4.1 | (2,0,-2,4) |
| 43.72 | 2.0704 | 1.2 | (4,0,-4,0) |
| 47.69 | 1.9071 | 4.3 | (4,0,-4,2) |
| 47.69 | 1.9070 | 3.5 | (1,0,-1,5) |
| 47.88 | 1.8999 | 1.7 | (5,-2,-3,0) |
| 48.45 | 1.8788 | 7.3 | (4,-1,-3,3) |
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 Dy20Cd6OsRu were obtained from the Materials Project database (MP-ID: mp-3326710, 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_Dy20Cd6OsRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.56269728
_cell_length_b 9.56269738
_cell_length_c 9.79853351
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999965
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy20Cd6OsRu
_chemical_formula_sum 'Dy20 Cd6 Os1 Ru1'
_cell_volume 775.98358675
_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 0.49982674 1.0
Dy Dy1 1 0.00000000 0.00000000 0.00017326 1.0
Dy Dy2 1 0.21010824 0.78989176 0.44041140 1.0
Dy Dy3 1 0.21010824 0.42021648 0.44041140 1.0
Dy Dy4 1 0.57978352 0.78989176 0.44041140 1.0
Dy Dy5 1 0.78977572 0.21022428 0.56032772 1.0
Dy Dy6 1 0.78977572 0.57955145 0.56032772 1.0
Dy Dy7 1 0.42044855 0.21022428 0.56032772 1.0
Dy Dy8 1 0.78977572 0.21022428 0.93967228 1.0
Dy Dy9 1 0.78977572 0.57955145 0.93967228 1.0
Dy Dy10 1 0.42044855 0.21022428 0.93967228 1.0
Dy Dy11 1 0.21010824 0.78989176 0.05958860 1.0
Dy Dy12 1 0.21010824 0.42021648 0.05958860 1.0
Dy Dy13 1 0.57978352 0.78989176 0.05958860 1.0
Dy Dy14 1 0.54021416 0.45978584 0.25000000 1.0
Dy Dy15 1 0.54021416 0.08042732 0.25000000 1.0
Dy Dy16 1 0.91957268 0.45978584 0.25000000 1.0
Dy Dy17 1 0.45857861 0.54142139 0.75000000 1.0
Dy Dy18 1 0.45857861 0.91715721 0.75000000 1.0
Dy Dy19 1 0.08284279 0.54142139 0.75000000 1.0
Cd Cd20 1 0.88567676 0.11432324 0.25000000 1.0
Cd Cd21 1 0.88567676 0.77135452 0.25000000 1.0
Cd Cd22 1 0.22864548 0.11432324 0.25000000 1.0
Cd Cd23 1 0.11424812 0.88575188 0.75000000 1.0
Cd Cd24 1 0.11424812 0.22849425 0.75000000 1.0
Cd Cd25 1 0.77150575 0.88575188 0.75000000 1.0
Os Os26 1 0.33333300 0.66666700 0.25000000 1.0
Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0
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