Tm20Cd6SiNi
高熵材料 HEAMP-ID: mp-3311901 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 21.32 | 4.1673 | 2.2 | (1,0,-1,2) |
| 26.40 | 3.3765 | 1.5 | (2,-1,-1,2) |
| 28.62 | 3.1192 | 21.0 | (2,0,-2,2) |
| 29.00 | 3.0793 | 27.8 | (3,-1,-2,0) |
| 29.73 | 3.0051 | 40.7 | (1,0,-1,3) |
| 30.46 | 2.9350 | 3.7 | (3,-1,-2,1) |
| 32.98 | 2.7157 | 20.0 | (3,0,-3,0) |
| 34.29 | 2.6152 | 77.9 | (3,0,-3,1) |
| 34.50 | 2.5996 | 20.0 | (1,2,-3,2) |
| 34.50 | 2.5996 | 100.0 | (3,-1,-2,2) |
| 35.45 | 2.5324 | 39.1 | (2,0,-2,3) |
| 37.08 | 2.4248 | 15.8 | (0,0,0,4) |
| 37.97 | 2.3695 | 1.2 | (3,0,-3,2) |
| 38.27 | 2.3519 | 9.1 | (2,2,-4,0) |
| 38.27 | 2.3519 | 4.5 | (4,-2,-2,0) |
| 38.75 | 2.3241 | 1.2 | (1,0,-1,4) |
| 40.45 | 2.2298 | 4.5 | (3,-1,-2,3) |
| 42.73 | 2.1162 | 1.3 | (4,-2,-2,2) |
| 43.43 | 2.0836 | 2.1 | (0,2,-2,4) |
| 43.43 | 2.0836 | 4.1 | (2,0,-2,4) |
| 44.22 | 2.0482 | 1.8 | (4,-1,-3,2) |
| 44.48 | 2.0368 | 1.2 | (4,0,-4,0) |
| 48.22 | 1.8871 | 2.7 | (1,0,-1,5) |
| 48.48 | 1.8779 | 1.7 | (0,4,-4,2) |
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 Tm20Cd6SiNi were obtained from the Materials Project database (MP-ID: mp-3311901, 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_Tm20Cd6SiNi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.40754737
_cell_length_b 9.40754829
_cell_length_c 9.69934919
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999328
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm20Cd6SiNi
_chemical_formula_sum 'Tm20 Cd6 Si1 Ni1'
_cell_volume 743.40610970
_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 0.00000000 0.00000000 0.50010784 1.0
Tm Tm1 1 0.00000000 0.00000000 0.99989216 1.0
Tm Tm2 1 0.54368374 0.45631626 0.25000000 1.0
Tm Tm3 1 0.54368374 0.08736648 0.25000000 1.0
Tm Tm4 1 0.91263352 0.45631626 0.25000000 1.0
Tm Tm5 1 0.45786946 0.54213054 0.75000000 1.0
Tm Tm6 1 0.45786946 0.91573792 0.75000000 1.0
Tm Tm7 1 0.08426208 0.54213054 0.75000000 1.0
Tm Tm8 1 0.20763847 0.79236153 0.45003614 1.0
Tm Tm9 1 0.20763847 0.41527594 0.45003614 1.0
Tm Tm10 1 0.58472406 0.79236153 0.45003614 1.0
Tm Tm11 1 0.78763851 0.21236149 0.56259958 1.0
Tm Tm12 1 0.78763851 0.57527601 0.56259958 1.0
Tm Tm13 1 0.42472399 0.21236149 0.56259958 1.0
Tm Tm14 1 0.78763851 0.21236149 0.93740042 1.0
Tm Tm15 1 0.78763851 0.57527601 0.93740042 1.0
Tm Tm16 1 0.42472399 0.21236149 0.93740042 1.0
Tm Tm17 1 0.20763847 0.79236153 0.04996386 1.0
Tm Tm18 1 0.20763847 0.41527594 0.04996386 1.0
Tm Tm19 1 0.58472406 0.79236153 0.04996386 1.0
Cd Cd20 1 0.88566002 0.11433998 0.25000000 1.0
Cd Cd21 1 0.88566002 0.77131904 0.25000000 1.0
Cd Cd22 1 0.22868096 0.11433998 0.25000000 1.0
Cd Cd23 1 0.11349576 0.88650424 0.75000000 1.0
Cd Cd24 1 0.11349576 0.22699053 0.75000000 1.0
Cd Cd25 1 0.77300947 0.88650424 0.75000000 1.0
Si Si26 1 0.33333300 0.66666700 0.25000000 1.0
Ni Ni27 1 0.66666700 0.33333300 0.75000000 1.0
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