Nd4Al18TcPd5
高熵材料 HEAMP-ID: mp-3325445 · 空间群: C2/m (#12)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.28 | 6.6665 | 6.8 | (1,0,-1,0) |
| 13.28 | 6.6665 | 6.8 | (0,1,-1,0) |
| 13.41 | 6.6034 | 21.1 | (1,-1,0,0) |
| 16.17 | 5.4823 | 22.0 | (1,0,-1,1) |
| 16.22 | 5.4635 | 23.7 | (1,0,-1,-1) |
| 18.51 | 4.7923 | 5.0 | (0,0,0,2) |
| 22.81 | 3.8980 | 4.5 | (1,0,-1,2) |
| 22.89 | 3.8845 | 4.0 | (1,0,-1,-2) |
| 22.93 | 3.8786 | 9.4 | (1,-1,0,2) |
| 23.03 | 3.8613 | 11.7 | (1,1,-2,0) |
| 23.26 | 3.8245 | 23.9 | (2,-1,-1,0) |
| 24.82 | 3.5868 | 21.6 | (1,1,-2,1) |
| 24.90 | 3.5763 | 22.9 | (1,1,-2,-1) |
| 25.05 | 3.5547 | 48.2 | (2,-1,-1,1) |
| 25.09 | 3.5496 | 44.7 | (2,-1,-1,-1) |
| 26.75 | 3.3332 | 3.3 | (2,0,-2,0) |
| 27.01 | 3.3017 | 14.1 | (2,-2,0,0) |
| 28.32 | 3.1519 | 13.4 | (2,0,-2,1) |
| 28.38 | 3.1447 | 10.7 | (2,0,-2,-1) |
| 29.65 | 3.0130 | 50.2 | (1,1,-2,2) |
| 29.78 | 3.0005 | 49.4 | (1,1,-2,-2) |
| 29.86 | 2.9923 | 96.4 | (2,-1,-1,2) |
| 29.92 | 2.9862 | 100.0 | (2,-1,-1,-2) |
| 30.99 | 2.8852 | 7.9 | (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 Nd4Al18TcPd5 were obtained from the Materials Project database (MP-ID: mp-3325445, 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_Nd4Al18TcPd5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.64946171
_cell_length_b 7.64946149
_cell_length_c 9.58474597
_cell_angle_alpha 89.87730457
_cell_angle_beta 89.87730188
_cell_angle_gamma 119.36675596
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd4Al18TcPd5
_chemical_formula_sum 'Nd4 Al18 Tc1 Pd5'
_cell_volume 488.77060400
_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
Nd Nd0 1 0.99435388 0.67074827 0.25010438 1.0
Nd Nd1 1 0.00564612 0.32925173 0.74989562 1.0
Nd Nd2 1 0.67074827 0.99435388 0.25010438 1.0
Nd Nd3 1 0.32925173 0.00564612 0.74989562 1.0
Al Al4 1 0.13232077 0.13232077 0.24555813 1.0
Al Al5 1 0.86767923 0.86767923 0.75444187 1.0
Al Al6 1 0.00221861 0.32966202 0.07213884 1.0
Al Al7 1 0.99778139 0.67033798 0.92786116 1.0
Al Al8 1 0.99489587 0.66373846 0.57668811 1.0
Al Al9 1 0.33626154 0.00510413 0.42331189 1.0
Al Al10 1 0.00510413 0.33626154 0.42331189 1.0
Al Al11 1 0.66373846 0.99489587 0.57668811 1.0
Al Al12 1 0.67033798 0.99778139 0.92786116 1.0
Al Al13 1 0.32966202 0.00221861 0.07213884 1.0
Al Al14 1 0.33612660 0.33612660 0.55079133 1.0
Al Al15 1 0.66387340 0.66387340 0.44920867 1.0
Al Al16 1 0.67006845 0.67006845 0.04615293 1.0
Al Al17 1 0.32993155 0.32993155 0.95384707 1.0
Al Al18 1 0.34254563 0.54572954 0.24930788 1.0
Al Al19 1 0.65745437 0.45427046 0.75069212 1.0
Al Al20 1 0.54572954 0.34254563 0.24930788 1.0
Al Al21 1 0.45427046 0.65745437 0.75069212 1.0
Tc Tc22 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd23 1 0.67145846 0.32854154 0.00000000 1.0
Pd Pd24 1 0.32854154 0.67145846 1.00000000 1.0
Pd Pd25 1 0.32795267 0.67204733 0.50000000 1.0
Pd Pd26 1 0.67204733 0.32795267 0.50000000 1.0
Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0
获取直接链接