TaMn5(AlRh2)6
高熵材料 HEAMP-ID: mp-3287709 · 空间群: Pmmm (#47)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 6.90 | 12.8194 | 25.1 | (0,0,1) |
| 13.82 | 6.4097 | 6.7 | (0,0,2) |
| 14.64 | 6.0503 | 5.4 | (0,1,0) |
| 16.20 | 5.4715 | 4.5 | (0,1,1) |
| 16.20 | 5.4715 | 4.5 | (0,1,-1) |
| 20.18 | 4.3998 | 2.8 | (0,1,2) |
| 20.18 | 4.3998 | 2.8 | (0,1,-2) |
| 20.76 | 4.2779 | 2.5 | (1,0,0) |
| 20.79 | 4.2731 | 2.6 | (0,0,3) |
| 21.90 | 4.0579 | 2.4 | (1,0,1) |
| 21.90 | 4.0579 | 2.4 | (1,0,-1) |
| 25.03 | 3.5582 | 2.2 | (1,0,2) |
| 25.03 | 3.5582 | 2.1 | (1,0,-2) |
| 25.50 | 3.4930 | 9.8 | (1,-1,0) |
| 25.50 | 3.4930 | 9.8 | (1,1,0) |
| 25.52 | 3.4904 | 9.4 | (0,1,3) |
| 25.52 | 3.4904 | 9.4 | (0,1,-3) |
| 26.45 | 3.3701 | 2.8 | (1,1,1) |
| 26.45 | 3.3701 | 1.4 | (1,-1,-1) |
| 26.45 | 3.3701 | 1.4 | (1,1,-1) |
| 27.84 | 3.2048 | 1.1 | (0,0,4) |
| 29.11 | 3.0671 | 1.1 | (1,1,2) |
| 29.11 | 3.0671 | 1.1 | (1,-1,2) |
| 29.12 | 3.0671 | 1.1 | (1,-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 TaMn5(AlRh2)6 were obtained from the Materials Project database (MP-ID: mp-3287709, 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_TaMn5(AlRh2)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.27787542
_cell_length_b 6.05028012
_cell_length_c 12.81935697
_cell_angle_alpha 89.99988738
_cell_angle_beta 89.99964630
_cell_angle_gamma 90.00003191
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaMn5(AlRh2)6
_chemical_formula_sum 'Ta1 Mn5 Al6 Rh12'
_cell_volume 331.79501513
_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
Ta Ta0 1 0.00000000 0.00000000 0.00000000 1.0
Mn Mn1 1 0.49998694 0.50000000 0.16942498 1.0
Mn Mn2 1 0.99997422 0.00000100 0.33467782 1.0
Mn Mn3 1 0.49999900 0.49999900 0.50000000 1.0
Mn Mn4 1 0.00002678 0.99999900 0.66532218 1.0
Mn Mn5 1 0.50001406 0.49999800 0.83057502 1.0
Al Al6 1 0.00000000 0.49999900 0.00000000 1.0
Al Al7 1 0.49998087 1.00000000 0.17279803 1.0
Al Al8 1 0.99996833 0.49999900 0.33744361 1.0
Al Al9 1 0.49999900 0.00000000 0.50000000 1.0
Al Al10 1 0.00003167 0.49999900 0.66255539 1.0
Al Al11 1 0.50002013 0.00000000 0.82720197 1.0
Rh Rh12 1 0.49999900 0.24979073 0.00000000 1.0
Rh Rh13 1 0.49999900 0.75020927 1.00000000 1.0
Rh Rh14 1 0.99998665 0.25005214 0.16526346 1.0
Rh Rh15 1 0.99998665 0.74994786 0.16526346 1.0
Rh Rh16 1 0.49997032 0.25087968 0.33342923 1.0
Rh Rh17 1 0.49996932 0.74912232 0.33342923 1.0
Rh Rh18 1 0.00000000 0.24907697 0.50000000 1.0
Rh Rh19 1 1.00000000 0.75092503 0.50000000 1.0
Rh Rh20 1 0.50003168 0.25087768 0.66657077 1.0
Rh Rh21 1 0.50003068 0.74912032 0.66657077 1.0
Rh Rh22 1 0.00001435 0.25005014 0.83473754 1.0
Rh Rh23 1 0.00001435 0.74994586 0.83473754 1.0
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