CeLu7(AlRu)8
高熵材料 HEAMP-ID: mp-3275932 · 空间群: Pm (#6)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 5.64 | 15.6758 | 2.7 | (0,0,1) |
| 11.29 | 7.8379 | 2.2 | (0,0,2) |
| 14.02 | 6.3180 | 4.4 | (0,1,-1) |
| 14.12 | 6.2702 | 3.5 | (0,1,1) |
| 17.07 | 5.1939 | 8.4 | (0,1,-2) |
| 17.25 | 5.1411 | 10.5 | (0,1,2) |
| 21.25 | 4.1803 | 11.3 | (0,1,-3) |
| 21.47 | 4.1390 | 10.6 | (0,1,3) |
| 22.69 | 3.9190 | 9.3 | (0,0,4) |
| 22.81 | 3.8980 | 41.5 | (1,0,1) |
| 25.93 | 3.4361 | 9.0 | (0,2,0) |
| 26.50 | 3.3637 | 11.1 | (0,2,-1) |
| 26.62 | 3.3492 | 12.1 | (0,2,1) |
| 27.98 | 3.1884 | 21.1 | (1,0,3) |
| 28.25 | 3.1590 | 19.1 | (0,2,-2) |
| 28.47 | 3.1351 | 15.2 | (0,2,2) |
| 30.84 | 2.8992 | 14.5 | (1,1,-3) |
| 30.99 | 2.8853 | 11.6 | (1,1,3) |
| 31.00 | 2.8847 | 4.5 | (0,2,-3) |
| 31.24 | 2.8635 | 12.6 | (0,1,-5) |
| 31.30 | 2.8575 | 3.5 | (0,2,3) |
| 31.49 | 2.8413 | 10.9 | (0,1,5) |
| 34.32 | 2.6132 | 58.0 | (1,2,0) |
| 34.32 | 2.6126 | 14.1 | (0,0,6) |
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 CeLu7(AlRu)8 were obtained from the Materials Project database (MP-ID: mp-3275932, 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_CeLu7(AlRu)8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.02435129
_cell_length_b 6.87259615
_cell_length_c 15.67664373
_cell_angle_alpha 90.59077711
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeLu7(AlRu)8
_chemical_formula_sum 'Ce1 Lu7 Al8 Ru8'
_cell_volume 433.55750716
_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
Ce Ce0 1 0.25000000 0.53668511 0.72089900 1.0
Lu Lu1 1 0.75000000 0.96160486 0.21881081 1.0
Lu Lu2 1 0.25000000 0.15999895 0.56074209 1.0
Lu Lu3 1 0.75000000 0.84467555 0.43490052 1.0
Lu Lu4 1 0.75000000 0.46182020 0.28167848 1.0
Lu Lu5 1 0.75000000 0.33979692 0.06533417 1.0
Lu Lu6 1 0.25000000 0.65510101 0.93915677 1.0
Lu Lu7 1 0.25000000 0.03929462 0.78232328 1.0
Al Al8 1 0.75000000 0.50905215 0.56160561 1.0
Al Al9 1 0.75000000 0.35754657 0.85432884 1.0
Al Al10 1 0.75000000 0.99413249 0.93524172 1.0
Al Al11 1 0.75000000 0.87594362 0.64900385 1.0
Al Al12 1 0.25000000 0.50111061 0.43269866 1.0
Al Al13 1 0.25000000 0.99353634 0.06748514 1.0
Al Al14 1 0.25000000 0.63182314 0.15180814 1.0
Al Al15 1 0.25000000 0.13593451 0.34840787 1.0
Ru Ru16 1 0.75000000 0.73859818 0.80776634 1.0
Ru Ru17 1 0.25000000 0.23042144 0.93913974 1.0
Ru Ru18 1 0.75000000 0.26282581 0.43736934 1.0
Ru Ru19 1 0.25000000 0.75601483 0.31207915 1.0
Ru Ru20 1 0.75000000 0.75761984 0.06373139 1.0
Ru Ru21 1 0.75000000 0.25950603 0.68495918 1.0
Ru Ru22 1 0.25000000 0.25321485 0.18764569 1.0
Ru Ru23 1 0.25000000 0.74374435 0.56288222 1.0
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