Tm20Cd6IrRu
高熵材料 HEAMP-ID: mp-3301988 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.20 | 9.6084 | 1.5 | (0,0,0,1) |
| 10.81 | 8.1868 | 1.2 | (1,0,-1,0) |
| 10.81 | 8.1868 | 1.2 | (0,1,-1,0) |
| 10.81 | 8.1860 | 1.2 | (1,-1,0,0) |
| 14.21 | 6.2316 | 8.3 | (1,0,-1,1) |
| 14.21 | 6.2316 | 8.3 | (0,1,-1,1) |
| 14.21 | 6.2312 | 8.3 | (1,-1,0,1) |
| 18.47 | 4.8042 | 1.9 | (0,0,0,2) |
| 18.77 | 4.7268 | 2.5 | (1,1,-2,0) |
| 18.77 | 4.7264 | 2.5 | (2,-1,-1,0) |
| 18.78 | 4.7264 | 2.5 | (1,-2,1,0) |
| 21.45 | 4.1435 | 6.4 | (1,0,-1,2) |
| 21.45 | 4.1435 | 6.4 | (0,1,-1,2) |
| 21.45 | 4.1434 | 6.4 | (1,-1,0,2) |
| 23.63 | 3.7659 | 1.9 | (2,0,-2,1) |
| 23.63 | 3.7659 | 1.9 | (0,2,-2,1) |
| 23.63 | 3.7656 | 1.9 | (2,-2,0,1) |
| 28.65 | 3.1158 | 20.2 | (2,0,-2,2) |
| 28.65 | 3.1158 | 20.2 | (0,2,-2,2) |
| 28.65 | 3.1156 | 20.2 | (2,-2,0,2) |
| 28.85 | 3.0944 | 14.1 | (2,1,-3,0) |
| 28.85 | 3.0944 | 14.2 | (1,2,-3,0) |
| 28.85 | 3.0942 | 14.1 | (3,-1,-2,0) |
| 28.85 | 3.0942 | 14.1 | (1,-3,2,0) |
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 Tm20Cd6IrRu were obtained from the Materials Project database (MP-ID: mp-3301988, 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_Tm20Cd6IrRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.45274762
_cell_length_b 9.45270626
_cell_length_c 9.60843097
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99365603
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm20Cd6IrRu
_chemical_formula_sum 'Tm20 Cd6 Ir1 Ru1'
_cell_volume 743.57553170
_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 0.99998749 0.00001427 0.50002940 1.0
Tm Tm1 1 0.99998749 0.00001427 0.99997060 1.0
Tm Tm2 1 0.20974638 0.79025536 0.44102114 1.0
Tm Tm3 1 0.20974394 0.41948378 0.44102150 1.0
Tm Tm4 1 0.58050920 0.79025329 0.44102079 1.0
Tm Tm5 1 0.78965380 0.21033851 0.55984812 1.0
Tm Tm6 1 0.78966376 0.57932281 0.55985133 1.0
Tm Tm7 1 0.42067745 0.21033282 0.55985085 1.0
Tm Tm8 1 0.78965380 0.21033851 0.94015188 1.0
Tm Tm9 1 0.78966376 0.57932281 0.94014867 1.0
Tm Tm10 1 0.42067745 0.21033282 0.94014915 1.0
Tm Tm11 1 0.20974638 0.79025536 0.05897886 1.0
Tm Tm12 1 0.20974394 0.41948378 0.05897850 1.0
Tm Tm13 1 0.58050920 0.79025329 0.05897921 1.0
Tm Tm14 1 0.54106948 0.45893826 0.25000000 1.0
Tm Tm15 1 0.54107684 0.08211907 0.25000000 1.0
Tm Tm16 1 0.91788774 0.45893018 0.25000000 1.0
Tm Tm17 1 0.45888736 0.54110927 0.75000000 1.0
Tm Tm18 1 0.45888020 0.91776470 0.75000000 1.0
Tm Tm19 1 0.08222267 0.54111151 0.75000000 1.0
Cd Cd20 1 0.88573548 0.11426436 0.25000000 1.0
Cd Cd21 1 0.88571865 0.77145360 0.25000000 1.0
Cd Cd22 1 0.22853168 0.11426546 0.25000000 1.0
Cd Cd23 1 0.11466221 0.88537120 0.75000000 1.0
Cd Cd24 1 0.11468384 0.22933021 0.75000000 1.0
Cd Cd25 1 0.77068916 0.88534793 0.75000000 1.0
Ir Ir26 1 0.33332767 0.66664997 0.25000000 1.0
Ru Ru27 1 0.66666497 0.33334062 0.75000000 1.0
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