Tb4Al18TcPd5
高熵材料 HEAMP-ID: mp-3301625 · 空间群: C2/m (#12)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.38 | 6.6166 | 10.1 | (1,0,-1,0) |
| 13.52 | 6.5482 | 14.3 | (1,-1,0,0) |
| 16.31 | 5.4333 | 16.1 | (1,0,-1,1) |
| 16.39 | 5.4074 | 16.8 | (1,0,-1,-1) |
| 23.07 | 3.8548 | 2.9 | (1,0,-1,2) |
| 23.19 | 3.8363 | 2.9 | (1,0,-1,-2) |
| 23.20 | 3.8336 | 5.4 | (1,1,-2,0) |
| 23.21 | 3.8319 | 5.7 | (1,-1,0,2) |
| 23.45 | 3.7937 | 10.6 | (2,-1,-1,0) |
| 25.01 | 3.5598 | 14.0 | (1,1,-2,1) |
| 25.12 | 3.5452 | 14.9 | (1,1,-2,-1) |
| 25.27 | 3.5242 | 30.7 | (2,-1,-1,1) |
| 25.32 | 3.5171 | 14.1 | (1,-2,1,1) |
| 25.32 | 3.5171 | 14.1 | (2,-1,-1,-1) |
| 26.95 | 3.3083 | 1.8 | (2,0,-2,0) |
| 27.24 | 3.2741 | 8.9 | (2,-2,0,0) |
| 28.54 | 3.1275 | 8.0 | (2,0,-2,1) |
| 28.63 | 3.1176 | 6.5 | (2,0,-2,-1) |
| 29.93 | 2.9857 | 28.8 | (1,1,-2,2) |
| 30.10 | 2.9686 | 27.4 | (1,1,-2,-2) |
| 30.17 | 2.9625 | 54.2 | (2,-1,-1,2) |
| 30.25 | 2.9541 | 28.7 | (1,-2,1,2) |
| 30.25 | 2.9541 | 28.7 | (2,-1,-1,-2) |
| 31.39 | 2.8500 | 5.2 | (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 Tb4Al18TcPd5 were obtained from the Materials Project database (MP-ID: mp-3301625, 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_Tb4Al18TcPd5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.58789221
_cell_length_b 7.58789280
_cell_length_c 9.45116620
_cell_angle_alpha 89.82946380
_cell_angle_beta 89.82946151
_cell_angle_gamma 119.30694894
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Al18TcPd5
_chemical_formula_sum 'Tb4 Al18 Tc1 Pd5'
_cell_volume 474.50590919
_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
Tb Tb0 1 0.99401924 0.67237303 0.24918207 1.0
Tb Tb1 1 0.00598076 0.32762697 0.75081793 1.0
Tb Tb2 1 0.67237303 0.99401924 0.24918207 1.0
Tb Tb3 1 0.32762697 0.00598076 0.75081793 1.0
Al Al4 1 0.13058277 0.13058277 0.24630982 1.0
Al Al5 1 0.86941723 0.86941723 0.75369018 1.0
Al Al6 1 0.00061959 0.33023391 0.07417725 1.0
Al Al7 1 0.99938041 0.66976609 0.92582275 1.0
Al Al8 1 0.99739955 0.66315200 0.57823488 1.0
Al Al9 1 0.33684800 0.00260045 0.42176512 1.0
Al Al10 1 0.00260045 0.33684800 0.42176512 1.0
Al Al11 1 0.66315200 0.99739955 0.57823488 1.0
Al Al12 1 0.66976609 0.99938041 0.92582275 1.0
Al Al13 1 0.33023391 0.00061959 0.07417725 1.0
Al Al14 1 0.33448349 0.33448349 0.55318186 1.0
Al Al15 1 0.66551651 0.66551651 0.44681814 1.0
Al Al16 1 0.67091198 0.67091198 0.04951318 1.0
Al Al17 1 0.32908802 0.32908802 0.95048682 1.0
Al Al18 1 0.34256333 0.54862719 0.24945246 1.0
Al Al19 1 0.65743667 0.45137281 0.75054754 1.0
Al Al20 1 0.54862719 0.34256333 0.24945246 1.0
Al Al21 1 0.45137281 0.65743667 0.75054754 1.0
Tc Tc22 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd23 1 0.67227552 0.32772448 0.00000000 1.0
Pd Pd24 1 0.32772448 0.67227552 1.00000000 1.0
Pd Pd25 1 0.32726164 0.67273836 0.50000000 1.0
Pd Pd26 1 0.67273836 0.32726164 0.50000000 1.0
Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0
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