Tm20Cd3Ru2Au3
高熵材料 HEAMP-ID: mp-3280538 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.37 | 9.4362 | 7.9 | (0,0,0,1) |
| 10.90 | 8.1153 | 1.8 | (1,0,-1,0) |
| 14.40 | 6.1528 | 4.0 | (1,0,-1,1) |
| 18.81 | 4.7181 | 2.3 | (0,0,0,2) |
| 21.79 | 4.0789 | 1.2 | (1,0,-1,2) |
| 21.90 | 4.0576 | 2.3 | (2,0,-2,0) |
| 23.87 | 3.7276 | 4.7 | (2,0,-2,1) |
| 29.02 | 3.0764 | 11.4 | (2,0,-2,2) |
| 29.02 | 3.0764 | 5.7 | (0,2,-2,2) |
| 29.11 | 3.0673 | 8.1 | (3,-1,-2,0) |
| 29.11 | 3.0673 | 16.1 | (2,1,-3,0) |
| 30.48 | 2.9328 | 40.1 | (1,0,-1,3) |
| 30.65 | 2.9170 | 1.1 | (3,-1,-2,1) |
| 30.65 | 2.9170 | 2.2 | (2,1,-3,1) |
| 33.12 | 2.7051 | 14.3 | (3,0,-3,0) |
| 33.12 | 2.7051 | 7.1 | (0,3,-3,0) |
| 34.34 | 2.6115 | 2.4 | (2,-1,-1,3) |
| 34.49 | 2.6004 | 100.0 | (3,0,-3,1) |
| 34.89 | 2.5716 | 45.9 | (3,-1,-2,2) |
| 34.89 | 2.5716 | 91.9 | (2,1,-3,2) |
| 36.13 | 2.4860 | 68.2 | (2,0,-2,3) |
| 38.15 | 2.3591 | 17.3 | (0,0,0,4) |
| 38.36 | 2.3467 | 2.1 | (3,0,-3,2) |
| 38.43 | 2.3427 | 8.7 | (4,-2,-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 Tm20Cd3Ru2Au3 were obtained from the Materials Project database (MP-ID: mp-3280538, 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_Tm20Cd3Ru2Au3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.37069397
_cell_length_b 9.37069183
_cell_length_c 9.43620637
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000753
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm20Cd3Ru2Au3
_chemical_formula_sum 'Tm20 Cd3 Ru2 Au3'
_cell_volume 717.58184026
_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 0.46247011 1.0
Tm Tm1 1 0.00000000 0.00000000 0.03752989 1.0
Tm Tm2 1 0.20890517 0.79109483 0.43900645 1.0
Tm Tm3 1 0.20890517 0.41781134 0.43900645 1.0
Tm Tm4 1 0.58218866 0.79109483 0.43900645 1.0
Tm Tm5 1 0.79165099 0.20834901 0.55772485 1.0
Tm Tm6 1 0.79165099 0.58330099 0.55772485 1.0
Tm Tm7 1 0.41669901 0.20834901 0.55772485 1.0
Tm Tm8 1 0.79165099 0.20834901 0.94227515 1.0
Tm Tm9 1 0.79165099 0.58330099 0.94227515 1.0
Tm Tm10 1 0.41669901 0.20834901 0.94227515 1.0
Tm Tm11 1 0.20890517 0.79109483 0.06099355 1.0
Tm Tm12 1 0.20890517 0.41781134 0.06099355 1.0
Tm Tm13 1 0.58218866 0.79109483 0.06099355 1.0
Tm Tm14 1 0.54108602 0.45891398 0.25000000 1.0
Tm Tm15 1 0.54108602 0.08217205 0.25000000 1.0
Tm Tm16 1 0.91782795 0.45891398 0.25000000 1.0
Tm Tm17 1 0.45891403 0.54108597 0.75000000 1.0
Tm Tm18 1 0.45891403 0.91782905 0.75000000 1.0
Tm Tm19 1 0.08217095 0.54108597 0.75000000 1.0
Cd Cd20 1 0.10950758 0.89049242 0.75000000 1.0
Cd Cd21 1 0.10950758 0.21901516 0.75000000 1.0
Cd Cd22 1 0.78098484 0.89049242 0.75000000 1.0
Ru Ru23 1 0.33333300 0.66666700 0.25000000 1.0
Ru Ru24 1 0.66666700 0.33333300 0.75000000 1.0
Au Au25 1 0.87081824 0.12918176 0.25000000 1.0
Au Au26 1 0.87081824 0.74163649 0.25000000 1.0
Au Au27 1 0.25836351 0.12918176 0.25000000 1.0
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