Er5Lu15(Cd3Ru)2
高熵材料 HEAMP-ID: mp-3279152 · 空间群: Amm2 (#38)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.31 | 6.1893 | 4.5 | (0,1,-1,1) |
| 14.31 | 6.1893 | 4.5 | (1,0,-1,1) |
| 14.32 | 6.1861 | 4.4 | (1,-1,0,1) |
| 18.93 | 4.6891 | 1.3 | (1,1,-2,0) |
| 18.94 | 4.6849 | 1.1 | (1,-2,1,0) |
| 18.94 | 4.6849 | 1.1 | (2,-1,-1,0) |
| 21.57 | 4.1201 | 4.1 | (0,1,-1,2) |
| 21.57 | 4.1201 | 4.1 | (1,0,-1,2) |
| 21.57 | 4.1191 | 3.7 | (1,-1,0,2) |
| 28.85 | 3.0947 | 23.3 | (0,2,-2,2) |
| 28.85 | 3.0947 | 23.3 | (2,0,-2,2) |
| 28.87 | 3.0931 | 23.3 | (2,-2,0,2) |
| 29.09 | 3.0696 | 17.0 | (1,2,-3,0) |
| 29.09 | 3.0696 | 17.0 | (2,1,-3,0) |
| 29.11 | 3.0677 | 17.0 | (1,-3,2,0) |
| 29.11 | 3.0677 | 17.0 | (3,-1,-2,0) |
| 29.12 | 3.0665 | 17.1 | (2,-3,1,0) |
| 29.12 | 3.0665 | 17.1 | (3,-2,-1,0) |
| 30.12 | 2.9671 | 45.2 | (0,1,-1,3) |
| 30.12 | 2.9671 | 45.2 | (1,0,-1,3) |
| 30.12 | 2.9668 | 44.9 | (1,-1,0,3) |
| 30.59 | 2.9227 | 3.8 | (1,2,-3,1) |
| 30.59 | 2.9227 | 3.8 | (2,1,-3,1) |
| 30.61 | 2.9210 | 3.8 | (1,-3,2,1) |
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 Er5Lu15(Cd3Ru)2 were obtained from the Materials Project database (MP-ID: mp-3279152, 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_Er5Lu15(Cd3Ru)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.36986277
_cell_length_b 9.36987726
_cell_length_c 9.56278298
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.94156231
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er5Lu15(Cd3Ru)2
_chemical_formula_sum 'Er5 Lu15 Cd6 Ru2'
_cell_volume 727.50754143
_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
Er Er0 1 0.54037282 0.08151913 0.25000000 1.0
Er Er1 1 0.91852630 0.45966453 0.25000000 1.0
Er Er2 1 0.45945325 0.54049419 0.75000000 1.0
Er Er3 1 0.45952785 0.91961162 0.75000000 1.0
Er Er4 1 0.08037158 0.54046199 0.75000000 1.0
Lu Lu5 1 0.00025167 0.99977009 0.49985417 1.0
Lu Lu6 1 0.00025167 0.99977009 0.00014583 1.0
Lu Lu7 1 0.21065387 0.78932978 0.44062707 1.0
Lu Lu8 1 0.21113576 0.42090892 0.44044915 1.0
Lu Lu9 1 0.57909707 0.78888113 0.44043989 1.0
Lu Lu10 1 0.78952083 0.21049011 0.55919629 1.0
Lu Lu11 1 0.78874742 0.57860426 0.55859331 1.0
Lu Lu12 1 0.42139109 0.21123317 0.55858499 1.0
Lu Lu13 1 0.78952083 0.21049011 0.94080371 1.0
Lu Lu14 1 0.78874742 0.57860426 0.94140669 1.0
Lu Lu15 1 0.42139109 0.21123317 0.94141501 1.0
Lu Lu16 1 0.21065387 0.78932978 0.05937293 1.0
Lu Lu17 1 0.21113576 0.42090892 0.05955085 1.0
Lu Lu18 1 0.57909707 0.78888113 0.05956011 1.0
Lu Lu19 1 0.53999449 0.46002966 0.25000000 1.0
Cd Cd20 1 0.88667368 0.11336897 0.25000000 1.0
Cd Cd21 1 0.88500835 0.77232392 0.25000000 1.0
Cd Cd22 1 0.22769553 0.11498867 0.25000000 1.0
Cd Cd23 1 0.11326206 0.88677396 0.75000000 1.0
Cd Cd24 1 0.11354944 0.22647034 0.75000000 1.0
Cd Cd25 1 0.77352163 0.88640822 0.75000000 1.0
Ru Ru26 1 0.33364296 0.66631586 0.25000000 1.0
Ru Ru27 1 0.66680865 0.33313702 0.75000000 1.0
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