Tm4Al17GeIr6
高熵材料 HEAMP-ID: mp-3273902 · 空间群: Amm2 (#38)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.62 | 6.5017 | 14.1 | (1,0,-1,0) |
| 13.69 | 6.4688 | 8.5 | (1,-1,0,0) |
| 16.60 | 5.3399 | 19.0 | (1,0,-1,1) |
| 16.66 | 5.3216 | 1.1 | (1,-1,0,1) |
| 18.96 | 4.6801 | 20.9 | (0,0,0,2) |
| 23.42 | 3.7984 | 3.0 | (1,0,-1,2) |
| 23.42 | 3.7984 | 3.0 | (0,1,-1,2) |
| 23.46 | 3.7918 | 2.3 | (1,-1,0,2) |
| 23.66 | 3.7602 | 28.7 | (1,1,-2,0) |
| 23.78 | 3.7411 | 30.8 | (2,-1,-1,0) |
| 23.78 | 3.7411 | 30.8 | (1,-2,1,0) |
| 25.53 | 3.4892 | 18.4 | (1,1,-2,1) |
| 25.64 | 3.4739 | 50.9 | (2,-1,-1,1) |
| 27.44 | 3.2509 | 1.2 | (2,0,-2,0) |
| 27.58 | 3.2344 | 3.9 | (2,-2,0,0) |
| 29.08 | 3.0709 | 15.5 | (2,0,-2,1) |
| 30.50 | 2.9313 | 100.0 | (1,1,-2,2) |
| 30.59 | 2.9222 | 94.5 | (2,-1,-1,2) |
| 30.59 | 2.9222 | 94.5 | (1,-2,1,2) |
| 31.81 | 2.8129 | 4.9 | (1,0,-1,3) |
| 33.57 | 2.6700 | 3.7 | (2,0,-2,2) |
| 33.68 | 2.6608 | 12.5 | (2,-2,0,2) |
| 36.51 | 2.4610 | 8.0 | (2,1,-3,0) |
| 36.65 | 2.4521 | 1.9 | (3,-1,-2,0) |
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 Tm4Al17GeIr6 were obtained from the Materials Project database (MP-ID: mp-3273902, 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_Tm4Al17GeIr6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.48228186
_cell_length_b 7.48228091
_cell_length_c 9.36020253
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.66298249
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4Al17GeIr6
_chemical_formula_sum 'Tm4 Al17 Ge1 Ir6'
_cell_volume 455.35365307
_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 0.99410684 0.67668008 0.25000000 1.0
Tm Tm1 1 0.00245626 0.32965170 0.75000000 1.0
Tm Tm2 1 0.67668008 0.99410684 0.25000000 1.0
Tm Tm3 1 0.32965170 0.00245626 0.75000000 1.0
Al Al4 1 0.87246163 0.87246163 0.75000000 1.0
Al Al5 1 0.00022919 0.33745355 0.07325223 1.0
Al Al6 1 0.99810260 0.66518643 0.92570028 1.0
Al Al7 1 0.99810260 0.66518643 0.57429972 1.0
Al Al8 1 0.33745355 0.00022919 0.42674777 1.0
Al Al9 1 0.00022919 0.33745355 0.42674777 1.0
Al Al10 1 0.66518643 0.99810260 0.57429972 1.0
Al Al11 1 0.66518643 0.99810260 0.92570028 1.0
Al Al12 1 0.33745355 0.00022919 0.07325223 1.0
Al Al13 1 0.33222341 0.33222341 0.56023638 1.0
Al Al14 1 0.66315855 0.66315855 0.44850438 1.0
Al Al15 1 0.66315855 0.66315855 0.05149562 1.0
Al Al16 1 0.33222341 0.33222341 0.93976362 1.0
Al Al17 1 0.33682756 0.55370850 0.25000000 1.0
Al Al18 1 0.66203886 0.45192032 0.75000000 1.0
Al Al19 1 0.55370850 0.33682756 0.25000000 1.0
Al Al20 1 0.45192032 0.66203886 0.75000000 1.0
Ge Ge21 1 0.13727370 0.13727370 0.25000000 1.0
Ir Ir22 1 0.66970584 0.32597241 0.99991900 1.0
Ir Ir23 1 0.32597241 0.66970584 0.99991900 1.0
Ir Ir24 1 0.32597241 0.66970584 0.50008100 1.0
Ir Ir25 1 0.66970584 0.32597241 0.50008100 1.0
Ir Ir26 1 0.99940529 0.99940529 0.00165555 1.0
Ir Ir27 1 0.99940529 0.99940529 0.49834445 1.0
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