Lu9ScCd3Ru
高熵材料 HEAMP-ID: mp-3306938 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.01 | 8.0358 | 8.5 | (1,0,-1,0) |
| 14.44 | 6.1361 | 2.7 | (1,0,-1,1) |
| 18.67 | 4.7517 | 1.5 | (0,0,0,2) |
| 22.12 | 4.0179 | 1.4 | (2,0,-2,0) |
| 29.11 | 3.0681 | 37.1 | (2,0,-2,2) |
| 29.41 | 3.0372 | 14.2 | (3,-1,-2,0) |
| 30.33 | 2.9471 | 36.5 | (1,0,-1,3) |
| 30.91 | 2.8931 | 7.4 | (3,-1,-2,1) |
| 33.45 | 2.6786 | 25.8 | (3,0,-3,0) |
| 34.80 | 2.5781 | 82.4 | (3,0,-3,1) |
| 35.06 | 2.5591 | 100.0 | (3,-1,-2,2) |
| 36.11 | 2.4876 | 48.1 | (2,0,-2,3) |
| 37.87 | 2.3758 | 13.4 | (0,0,0,4) |
| 38.82 | 2.3197 | 12.3 | (4,-2,-2,0) |
| 40.47 | 2.2287 | 3.2 | (4,-1,-3,0) |
| 41.18 | 2.1923 | 7.0 | (3,-1,-2,3) |
| 41.62 | 2.1699 | 1.2 | (4,-1,-3,1) |
| 44.29 | 2.0451 | 3.0 | (2,0,-2,4) |
| 44.92 | 2.0178 | 3.5 | (4,-1,-3,2) |
| 48.66 | 1.8713 | 2.4 | (3,-1,-2,4) |
| 49.24 | 1.8504 | 2.3 | (4,0,-4,2) |
| 49.27 | 1.8496 | 4.1 | (1,0,-1,5) |
| 49.44 | 1.8435 | 5.5 | (5,-2,-3,0) |
| 50.04 | 1.8228 | 7.6 | (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 Lu9ScCd3Ru were obtained from the Materials Project database (MP-ID: mp-3306938, 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_Lu9ScCd3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.27890698
_cell_length_b 9.27890696
_cell_length_c 9.50331085
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000010
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu9ScCd3Ru
_chemical_formula_sum 'Lu18 Sc2 Cd6 Ru2'
_cell_volume 708.59683379
_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
Lu Lu0 1 0.20974501 0.79025499 0.44187334 1.0
Lu Lu1 1 0.20974501 0.41949003 0.44187334 1.0
Lu Lu2 1 0.58050997 0.79025499 0.44187334 1.0
Lu Lu3 1 0.79025499 0.20974501 0.55812666 1.0
Lu Lu4 1 0.79025499 0.58050997 0.55812666 1.0
Lu Lu5 1 0.41949003 0.20974501 0.55812666 1.0
Lu Lu6 1 0.79025499 0.20974501 0.94187334 1.0
Lu Lu7 1 0.79025499 0.58050997 0.94187334 1.0
Lu Lu8 1 0.41949003 0.20974501 0.94187334 1.0
Lu Lu9 1 0.20974501 0.79025499 0.05812666 1.0
Lu Lu10 1 0.20974501 0.41949003 0.05812666 1.0
Lu Lu11 1 0.58050997 0.79025499 0.05812666 1.0
Lu Lu12 1 0.54066547 0.45933453 0.25000000 1.0
Lu Lu13 1 0.54066547 0.08133094 0.25000000 1.0
Lu Lu14 1 0.91866906 0.45933453 0.25000000 1.0
Lu Lu15 1 0.45933453 0.54066547 0.75000000 1.0
Lu Lu16 1 0.45933453 0.91866906 0.75000000 1.0
Lu Lu17 1 0.08133094 0.54066547 0.75000000 1.0
Sc Sc18 1 0.00000000 0.00000000 0.50000000 1.0
Sc Sc19 1 0.00000000 0.00000000 0.00000000 1.0
Cd Cd20 1 0.88861470 0.11138530 0.25000000 1.0
Cd Cd21 1 0.88861470 0.77723141 0.25000000 1.0
Cd Cd22 1 0.22276859 0.11138530 0.25000000 1.0
Cd Cd23 1 0.11138530 0.88861470 0.75000000 1.0
Cd Cd24 1 0.11138530 0.22276859 0.75000000 1.0
Cd Cd25 1 0.77723141 0.88861470 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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