LiEr9Cd3Ru
高熵材料 HEAMP-ID: mp-3311843 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.95 | 8.0783 | 12.7 | (1,0,-1,0) |
| 14.36 | 6.1693 | 3.4 | (1,0,-1,1) |
| 18.57 | 4.7781 | 3.8 | (0,0,0,2) |
| 19.03 | 4.6640 | 1.6 | (2,-1,-1,0) |
| 22.01 | 4.0392 | 3.3 | (2,0,-2,0) |
| 26.71 | 3.3376 | 4.4 | (2,-1,-1,2) |
| 28.95 | 3.0847 | 33.5 | (2,-2,0,2) |
| 28.95 | 3.0847 | 16.8 | (2,0,-2,2) |
| 29.25 | 3.0533 | 12.1 | (3,-1,-2,0) |
| 30.16 | 2.9633 | 42.2 | (1,0,-1,3) |
| 30.74 | 2.9085 | 9.4 | (3,-1,-2,1) |
| 33.27 | 2.6928 | 22.1 | (3,-3,0,0) |
| 33.27 | 2.6928 | 11.1 | (3,0,-3,0) |
| 34.61 | 2.5918 | 100.0 | (3,0,-3,1) |
| 34.87 | 2.5729 | 69.3 | (3,-2,-1,2) |
| 34.87 | 2.5729 | 34.7 | (3,-1,-2,2) |
| 35.90 | 2.5012 | 59.9 | (2,0,-2,3) |
| 37.65 | 2.3890 | 14.2 | (0,0,0,4) |
| 38.61 | 2.3320 | 4.4 | (2,-4,2,0) |
| 38.61 | 2.3320 | 8.8 | (4,-2,-2,0) |
| 40.25 | 2.2405 | 4.8 | (4,-1,-3,0) |
| 40.94 | 2.2042 | 7.9 | (3,-1,-2,3) |
| 41.39 | 2.1814 | 2.7 | (4,-1,-3,1) |
| 44.04 | 2.0563 | 2.9 | (2,0,-2,4) |
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 LiEr9Cd3Ru were obtained from the Materials Project database (MP-ID: mp-3311843, 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_LiEr9Cd3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.32801744
_cell_length_b 9.32801865
_cell_length_c 9.55614204
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000272
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiEr9Cd3Ru
_chemical_formula_sum 'Li2 Er18 Cd6 Ru2'
_cell_volume 720.09860798
_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
Li Li0 1 0.00000000 0.00000000 0.50000000 1.0
Li Li1 1 0.00000000 0.00000000 0.00000000 1.0
Er Er2 1 0.20786431 0.79213569 0.44049801 1.0
Er Er3 1 0.20786431 0.41572862 0.44049801 1.0
Er Er4 1 0.58427138 0.79213569 0.44049801 1.0
Er Er5 1 0.79213569 0.20786431 0.55950199 1.0
Er Er6 1 0.79213569 0.58427138 0.55950199 1.0
Er Er7 1 0.41572862 0.20786431 0.55950199 1.0
Er Er8 1 0.79213569 0.20786431 0.94049801 1.0
Er Er9 1 0.79213569 0.58427138 0.94049801 1.0
Er Er10 1 0.41572862 0.20786431 0.94049801 1.0
Er Er11 1 0.20786431 0.79213569 0.05950199 1.0
Er Er12 1 0.20786431 0.41572862 0.05950199 1.0
Er Er13 1 0.58427138 0.79213569 0.05950199 1.0
Er Er14 1 0.54191882 0.45808118 0.25000000 1.0
Er Er15 1 0.54191882 0.08383865 0.25000000 1.0
Er Er16 1 0.91616135 0.45808118 0.25000000 1.0
Er Er17 1 0.45808118 0.54191882 0.75000000 1.0
Er Er18 1 0.45808118 0.91616135 0.75000000 1.0
Er Er19 1 0.08383865 0.54191882 0.75000000 1.0
Cd Cd20 1 0.89225312 0.10774688 0.25000000 1.0
Cd Cd21 1 0.89225312 0.78450625 0.25000000 1.0
Cd Cd22 1 0.21549375 0.10774688 0.25000000 1.0
Cd Cd23 1 0.10774688 0.89225312 0.75000000 1.0
Cd Cd24 1 0.10774688 0.21549375 0.75000000 1.0
Cd Cd25 1 0.78450625 0.89225312 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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