Tm10Cd3Pd
高熵材料 HEA 传统材料 TRAMP-ID: mp-3295020 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.18 | 6.2473 | 1.6 | (1,0,-1,1) |
| 21.52 | 4.1286 | 3.6 | (1,0,-1,2) |
| 28.54 | 3.1273 | 9.9 | (2,1,-3,0) |
| 28.54 | 3.1273 | 9.9 | (3,-1,-2,0) |
| 28.58 | 3.1236 | 13.4 | (2,0,-2,2) |
| 30.08 | 2.9713 | 6.1 | (3,-1,-2,1) |
| 30.14 | 2.9651 | 26.7 | (1,0,-1,3) |
| 32.46 | 2.7580 | 4.5 | (0,3,-3,0) |
| 32.46 | 2.7580 | 8.9 | (3,0,-3,0) |
| 33.84 | 2.6493 | 21.8 | (0,3,-3,1) |
| 33.84 | 2.6493 | 43.6 | (3,0,-3,1) |
| 34.30 | 2.6143 | 100.0 | (3,-1,-2,2) |
| 35.64 | 2.5192 | 40.1 | (2,0,-2,3) |
| 37.66 | 2.3885 | 16.1 | (4,-2,-2,0) |
| 37.77 | 2.3820 | 11.6 | (0,0,0,4) |
| 40.43 | 2.2310 | 1.2 | (4,-1,-3,1) |
| 40.48 | 2.2284 | 3.3 | (2,1,-3,3) |
| 40.48 | 2.2284 | 1.7 | (3,-1,-2,3) |
| 42.40 | 2.1317 | 1.2 | (2,-1,-1,4) |
| 43.86 | 2.0643 | 4.3 | (2,0,-2,4) |
| 47.95 | 1.8974 | 1.2 | (0,4,-4,2) |
| 47.95 | 1.8974 | 2.5 | (4,0,-4,2) |
| 48.97 | 1.8601 | 3.8 | (4,-1,-3,3) |
| 49.06 | 1.8570 | 2.6 | (1,0,-1,5) |
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
组成概览
高熵合金特征
传统材料特征
关联任务
引用参考
The crystal structure and related material properties of Tm10Cd3Pd were obtained from the Materials Project database (MP-ID: mp-3295020, 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_Tm10Cd3Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.55401955
_cell_length_b 9.55402015
_cell_length_c 9.52798422
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999447
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm10Cd3Pd
_chemical_formula_sum 'Tm20 Cd6 Pd2'
_cell_volume 753.18899100
_cell_formula_units_Z 2
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 0.20766149 0.79233851 0.94055561 1.0
Tm Tm1 1 0.20766149 0.41532398 0.94055561 1.0
Tm Tm2 1 0.58467602 0.79233851 0.94055561 1.0
Tm Tm3 1 0.79233851 0.20766149 0.05944439 1.0
Tm Tm4 1 0.79233851 0.58467602 0.05944439 1.0
Tm Tm5 1 0.41532398 0.20766149 0.05944439 1.0
Tm Tm6 1 0.79233851 0.20766149 0.44055561 1.0
Tm Tm7 1 0.79233851 0.58467602 0.44055561 1.0
Tm Tm8 1 0.41532398 0.20766149 0.44055561 1.0
Tm Tm9 1 0.20766149 0.79233851 0.55944439 1.0
Tm Tm10 1 0.20766149 0.41532398 0.55944439 1.0
Tm Tm11 1 0.58467602 0.79233851 0.55944439 1.0
Tm Tm12 1 0.54308721 0.45691279 0.75000000 1.0
Tm Tm13 1 0.54308721 0.08617441 0.75000000 1.0
Tm Tm14 1 0.91382559 0.45691279 0.75000000 1.0
Tm Tm15 1 0.45691279 0.54308721 0.25000000 1.0
Tm Tm16 1 0.45691279 0.91382559 0.25000000 1.0
Tm Tm17 1 0.08617441 0.54308721 0.25000000 1.0
Tm Tm18 1 0.00000000 0.00000000 0.00000000 1.0
Tm Tm19 1 0.00000000 0.00000000 0.50000000 1.0
Cd Cd20 1 0.88451950 0.11548050 0.75000000 1.0
Cd Cd21 1 0.88451950 0.76903900 0.75000000 1.0
Cd Cd22 1 0.23096100 0.11548050 0.75000000 1.0
Cd Cd23 1 0.11548050 0.88451950 0.25000000 1.0
Cd Cd24 1 0.11548050 0.23096100 0.25000000 1.0
Cd Cd25 1 0.76903900 0.88451950 0.25000000 1.0
Pd Pd26 1 0.33333300 0.66666700 0.75000000 1.0
Pd Pd27 1 0.66666700 0.33333300 0.25000000 1.0
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