Lu2Al9Ir2Pt
高熵材料 HEAMP-ID: mp-3279163 · 空间群: C2/m (#12)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.59 | 6.5140 | 8.4 | (1,0,-1,0) |
| 13.68 | 6.4744 | 11.8 | (1,-1,0,0) |
| 16.59 | 5.3430 | 11.7 | (1,0,-1,1) |
| 16.62 | 5.3348 | 11.7 | (1,0,-1,-1) |
| 19.05 | 4.6593 | 19.4 | (0,0,0,2) |
| 23.49 | 3.7867 | 1.5 | (1,0,-1,-2) |
| 23.52 | 3.7818 | 3.6 | (1,-1,0,2) |
| 23.61 | 3.7686 | 23.7 | (1,1,-2,0) |
| 23.76 | 3.7456 | 46.5 | (2,-1,-1,0) |
| 25.48 | 3.4960 | 10.2 | (1,1,-2,1) |
| 25.51 | 3.4914 | 9.4 | (1,1,-2,-1) |
| 25.62 | 3.4765 | 19.2 | (2,-1,-1,1) |
| 25.64 | 3.4742 | 20.5 | (2,-1,-1,-1) |
| 27.38 | 3.2570 | 1.0 | (2,0,-2,0) |
| 27.55 | 3.2372 | 4.4 | (2,-2,0,0) |
| 29.03 | 3.0762 | 5.2 | (2,0,-2,1) |
| 29.06 | 3.0730 | 2.3 | (0,2,-2,-1) |
| 29.06 | 3.0730 | 2.3 | (2,0,-2,-1) |
| 30.48 | 2.9328 | 41.4 | (1,1,-2,2) |
| 30.54 | 2.9274 | 44.1 | (1,1,-2,-2) |
| 30.61 | 2.9206 | 87.3 | (2,-1,-1,2) |
| 30.64 | 2.9179 | 41.1 | (1,-2,1,2) |
| 30.64 | 2.9179 | 41.1 | (2,-1,-1,-2) |
| 31.90 | 2.8055 | 3.0 | (1,0,-1,3) |
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 Lu2Al9Ir2Pt were obtained from the Materials Project database (MP-ID: mp-3279163, 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_Lu2Al9Ir2Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.49130484
_cell_length_b 7.49130563
_cell_length_c 9.31865657
_cell_angle_alpha 89.94558537
_cell_angle_beta 89.94558588
_cell_angle_gamma 119.59480973
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu2Al9Ir2Pt
_chemical_formula_sum 'Lu4 Al18 Ir4 Pt2'
_cell_volume 454.73346813
_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 0.99472826 0.67162714 0.25182610 1.0
Lu Lu1 1 0.00527174 0.32837286 0.74817390 1.0
Lu Lu2 1 0.67162714 0.99472826 0.25182610 1.0
Lu Lu3 1 0.32837286 0.00527174 0.74817390 1.0
Al Al4 1 0.12805212 0.12805212 0.25061695 1.0
Al Al5 1 0.87194788 0.87194788 0.74938305 1.0
Al Al6 1 0.00076896 0.33211579 0.07721204 1.0
Al Al7 1 0.99923104 0.66788421 0.92278796 1.0
Al Al8 1 0.00020803 0.66473754 0.57469749 1.0
Al Al9 1 0.33526246 0.99979197 0.42530251 1.0
Al Al10 1 0.99979197 0.33526246 0.42530251 1.0
Al Al11 1 0.66473754 0.00020803 0.57469749 1.0
Al Al12 1 0.66788421 0.99923104 0.92278796 1.0
Al Al13 1 0.33211579 0.00076896 0.07721204 1.0
Al Al14 1 0.33219715 0.33219715 0.55139563 1.0
Al Al15 1 0.66780285 0.66780285 0.44860437 1.0
Al Al16 1 0.66914428 0.66914428 0.05930219 1.0
Al Al17 1 0.33085572 0.33085572 0.94069781 1.0
Al Al18 1 0.34036964 0.54798615 0.25278933 1.0
Al Al19 1 0.65963036 0.45201385 0.74721067 1.0
Al Al20 1 0.54798615 0.34036964 0.25278933 1.0
Al Al21 1 0.45201385 0.65963036 0.74721067 1.0
Ir Ir22 1 0.32783259 0.67216741 0.50000000 1.0
Ir Ir23 1 0.67216741 0.32783259 0.50000000 1.0
Ir Ir24 1 0.00000000 0.00000000 0.00000000 1.0
Ir Ir25 1 0.00000000 0.00000000 0.50000000 1.0
Pt Pt26 1 0.67268365 0.32731635 0.00000000 1.0
Pt Pt27 1 0.32731635 0.67268365 0.00000000 1.0
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