Lu20Cd6OsRu
高熵材料 HEAMP-ID: mp-3257788 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.35 | 6.1704 | 4.9 | (1,0,-1,1) |
| 19.03 | 4.6635 | 1.4 | (2,-1,-1,0) |
| 21.60 | 4.1142 | 3.7 | (1,0,-1,2) |
| 28.94 | 3.0852 | 13.5 | (2,0,-2,2) |
| 29.25 | 3.0530 | 17.4 | (3,-1,-2,0) |
| 30.14 | 2.9648 | 22.8 | (1,0,-1,3) |
| 30.74 | 2.9083 | 4.7 | (2,1,-3,1) |
| 30.74 | 2.9083 | 2.3 | (3,-1,-2,1) |
| 33.28 | 2.6925 | 3.7 | (0,3,-3,0) |
| 33.28 | 2.6925 | 7.3 | (3,0,-3,0) |
| 34.61 | 2.5917 | 19.3 | (0,3,-3,1) |
| 34.61 | 2.5917 | 38.5 | (3,0,-3,1) |
| 34.87 | 2.5731 | 100.0 | (3,-1,-2,2) |
| 35.89 | 2.5020 | 37.1 | (2,0,-2,3) |
| 37.63 | 2.3904 | 12.6 | (0,0,0,4) |
| 38.61 | 2.3318 | 14.3 | (4,-2,-2,0) |
| 40.93 | 2.2047 | 6.3 | (3,-1,-2,3) |
| 41.40 | 2.1812 | 1.3 | (4,-1,-3,1) |
| 42.50 | 2.1273 | 1.5 | (2,-1,-1,4) |
| 44.02 | 2.0571 | 4.1 | (2,0,-2,4) |
| 44.89 | 2.0194 | 1.0 | (4,0,-4,0) |
| 48.95 | 1.8609 | 3.6 | (1,0,-1,5) |
| 48.97 | 1.8602 | 4.0 | (4,0,-4,2) |
| 49.17 | 1.8531 | 1.8 | (5,-2,-3,0) |
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 Lu20Cd6OsRu were obtained from the Materials Project database (MP-ID: mp-3257788, 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_Lu20Cd6OsRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.32702278
_cell_length_b 9.32702307
_cell_length_c 9.56172248
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999900
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu20Cd6OsRu
_chemical_formula_sum 'Lu20 Cd6 Os1 Ru1'
_cell_volume 720.36542342
_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
Lu Lu0 1 0.00000000 0.00000000 0.49975337 1.0
Lu Lu1 1 0.00000000 0.00000000 0.00024663 1.0
Lu Lu2 1 0.21034236 0.78965764 0.44238631 1.0
Lu Lu3 1 0.21034236 0.42068573 0.44238631 1.0
Lu Lu4 1 0.57931427 0.78965764 0.44238631 1.0
Lu Lu5 1 0.78945222 0.21054778 0.55847197 1.0
Lu Lu6 1 0.78945222 0.57890245 0.55847197 1.0
Lu Lu7 1 0.42109755 0.21054778 0.55847197 1.0
Lu Lu8 1 0.78945222 0.21054778 0.94152803 1.0
Lu Lu9 1 0.78945222 0.57890245 0.94152803 1.0
Lu Lu10 1 0.42109755 0.21054778 0.94152803 1.0
Lu Lu11 1 0.21034236 0.78965764 0.05761369 1.0
Lu Lu12 1 0.21034236 0.42068573 0.05761369 1.0
Lu Lu13 1 0.57931427 0.78965764 0.05761369 1.0
Lu Lu14 1 0.53907833 0.46092167 0.25000000 1.0
Lu Lu15 1 0.53907833 0.07815666 0.25000000 1.0
Lu Lu16 1 0.92184334 0.46092167 0.25000000 1.0
Lu Lu17 1 0.45943032 0.54056968 0.75000000 1.0
Lu Lu18 1 0.45943032 0.91885964 0.75000000 1.0
Lu Lu19 1 0.08114036 0.54056968 0.75000000 1.0
Cd Cd20 1 0.88627899 0.11372101 0.25000000 1.0
Cd Cd21 1 0.88627899 0.77255997 0.25000000 1.0
Cd Cd22 1 0.22744003 0.11372101 0.25000000 1.0
Cd Cd23 1 0.11360805 0.88639195 0.75000000 1.0
Cd Cd24 1 0.11360805 0.22721610 0.75000000 1.0
Cd Cd25 1 0.77278390 0.88639195 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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