Tm4Al18(IrPt)3
高熵材料 HEAMP-ID: mp-3301294 · 空间群: C2 (#5)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.55 | 6.5353 | 9.2 | (1,0,-1,0) |
| 13.62 | 6.5000 | 13.4 | (1,-1,0,0) |
| 16.56 | 5.3538 | 12.7 | (1,0,-1,1) |
| 16.57 | 5.3505 | 12.6 | (1,0,-1,-1) |
| 19.03 | 4.6634 | 24.8 | (0,0,0,2) |
| 23.48 | 3.7891 | 3.9 | (1,-1,0,2) |
| 23.54 | 3.7800 | 28.9 | (1,1,-2,0) |
| 23.67 | 3.7595 | 28.6 | (2,-1,-1,0) |
| 23.67 | 3.7595 | 28.6 | (1,-2,1,0) |
| 25.42 | 3.5041 | 10.8 | (1,1,-2,1) |
| 25.43 | 3.5023 | 10.4 | (1,1,-2,-1) |
| 25.54 | 3.4873 | 21.6 | (2,-1,-1,1) |
| 25.55 | 3.4864 | 11.1 | (2,-1,-1,-1) |
| 25.55 | 3.4864 | 11.1 | (1,-2,1,1) |
| 27.44 | 3.2500 | 4.7 | (2,-2,0,0) |
| 28.95 | 3.0845 | 2.8 | (2,0,-2,1) |
| 28.95 | 3.0845 | 2.8 | (0,2,-2,1) |
| 28.96 | 3.0832 | 2.7 | (2,0,-2,-1) |
| 28.96 | 3.0832 | 2.7 | (0,2,-2,-1) |
| 30.43 | 2.9376 | 49.5 | (1,1,-2,2) |
| 30.45 | 2.9354 | 50.9 | (1,1,-2,-2) |
| 30.54 | 2.9274 | 100.0 | (2,-1,-1,2) |
| 30.55 | 2.9263 | 48.7 | (2,-1,-1,-2) |
| 30.55 | 2.9263 | 48.7 | (1,-2,1,2) |
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 Tm4Al18(IrPt)3 were obtained from the Materials Project database (MP-ID: mp-3301294, 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_Tm4Al18(IrPt)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.51916655
_cell_length_b 7.51916416
_cell_length_c 9.32672378
_cell_angle_alpha 89.97829063
_cell_angle_beta 89.97830352
_cell_angle_gamma 119.64037048
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4Al18(IrPt)3
_chemical_formula_sum 'Tm4 Al18 Ir3 Pt3'
_cell_volume 458.31211763
_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
Tm Tm0 1 0.99491056 0.67097973 0.25084979 1.0
Tm Tm1 1 0.00585234 0.32951985 0.74930859 1.0
Tm Tm2 1 0.67047915 0.99414766 0.25069141 1.0
Tm Tm3 1 0.32902027 0.00508844 0.74915021 1.0
Al Al4 1 0.12670081 0.12738172 0.25048020 1.0
Al Al5 1 0.87261828 0.87329919 0.74951980 1.0
Al Al6 1 0.00026863 0.33199414 0.07685926 1.0
Al Al7 1 0.99921168 0.66857334 0.92268039 1.0
Al Al8 1 0.99702066 0.66466374 0.57559595 1.0
Al Al9 1 0.33533626 0.00297934 0.42440405 1.0
Al Al10 1 0.99673372 0.33132883 0.42439009 1.0
Al Al11 1 0.66867117 0.00326728 0.57560991 1.0
Al Al12 1 0.66800586 0.99973137 0.92314074 1.0
Al Al13 1 0.33142666 0.00078832 0.07731961 1.0
Al Al14 1 0.33291068 0.32962691 0.55373252 1.0
Al Al15 1 0.67037309 0.66709032 0.44626748 1.0
Al Al16 1 0.66918158 0.66939099 0.05776966 1.0
Al Al17 1 0.33060901 0.33081842 0.94222934 1.0
Al Al18 1 0.34025208 0.54639877 0.25057678 1.0
Al Al19 1 0.65909967 0.45144563 0.74751051 1.0
Al Al20 1 0.54855437 0.34090033 0.25248949 1.0
Al Al21 1 0.45360123 0.65974792 0.74942322 1.0
Ir Ir22 1 0.67217825 0.32782175 0.50000000 1.0
Ir Ir23 1 0.99970044 0.00030056 1.00000000 1.0
Ir Ir24 1 0.00041247 0.99958753 0.50000000 1.0
Pt Pt25 1 0.67246865 0.32753135 1.00000000 1.0
Pt Pt26 1 0.32706346 0.67293654 0.00000000 1.0
Pt Pt27 1 0.32733999 0.67266001 0.50000000 1.0
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