Y9LuCd3Tc
高熵材料 HEAMP-ID: mp-3255914 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.70 | 8.2680 | 34.8 | (1,-1,0,0) |
| 10.70 | 8.2665 | 34.8 | (1,0,-1,0) |
| 10.70 | 8.2646 | 34.7 | (0,1,-1,0) |
| 13.94 | 6.3545 | 6.8 | (1,-1,0,1) |
| 13.94 | 6.3538 | 6.8 | (1,0,-1,1) |
| 13.94 | 6.3530 | 6.7 | (0,1,-1,1) |
| 17.86 | 4.9663 | 11.4 | (0,0,0,2) |
| 18.59 | 4.7736 | 12.0 | (2,-1,-1,0) |
| 18.59 | 4.7725 | 12.0 | (1,-2,1,0) |
| 18.60 | 4.7716 | 11.9 | (1,1,-2,0) |
| 20.87 | 4.2573 | 4.3 | (1,-1,0,2) |
| 20.87 | 4.2571 | 4.3 | (1,0,-1,2) |
| 20.87 | 4.2568 | 4.3 | (0,1,-1,2) |
| 23.31 | 3.8166 | 12.0 | (2,-2,0,1) |
| 23.31 | 3.8160 | 12.0 | (2,0,-2,1) |
| 23.32 | 3.8153 | 12.0 | (0,2,-2,1) |
| 25.89 | 3.4416 | 1.8 | (2,-1,-1,2) |
| 25.89 | 3.4411 | 1.8 | (1,-2,1,2) |
| 25.89 | 3.4408 | 1.8 | (1,1,-2,2) |
| 28.08 | 3.1773 | 2.1 | (2,-2,0,2) |
| 28.09 | 3.1769 | 2.2 | (2,0,-2,2) |
| 28.09 | 3.1765 | 2.2 | (0,2,-2,2) |
| 28.56 | 3.1252 | 10.0 | (3,-2,-1,0) |
| 28.57 | 3.1249 | 10.0 | (3,-1,-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 Y9LuCd3Tc were obtained from the Materials Project database (MP-ID: mp-3255914, 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_Y9LuCd3Tc
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.54723605
_cell_length_b 9.54503729
_cell_length_c 9.93253982
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.02033964
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y9LuCd3Tc
_chemical_formula_sum 'Y18 Lu2 Cd6 Tc2'
_cell_volume 783.71324866
_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
Y Y0 1 0.54006320 0.45992091 0.25000000 1.0
Y Y1 1 0.54006510 0.08015092 0.25000000 1.0
Y Y2 1 0.91986952 0.45993652 0.25000000 1.0
Y Y3 1 0.45993680 0.54007909 0.75000000 1.0
Y Y4 1 0.45993490 0.91984908 0.75000000 1.0
Y Y5 1 0.08013048 0.54006348 0.75000000 1.0
Y Y6 1 0.20953518 0.79045251 0.44067172 1.0
Y Y7 1 0.20949922 0.41900606 0.44066231 1.0
Y Y8 1 0.58097941 0.79048813 0.44066335 1.0
Y Y9 1 0.79046482 0.20954749 0.55932828 1.0
Y Y10 1 0.79050078 0.58099394 0.55933769 1.0
Y Y11 1 0.41902059 0.20951187 0.55933665 1.0
Y Y12 1 0.79046482 0.20954749 0.94067172 1.0
Y Y13 1 0.79050078 0.58099394 0.94066231 1.0
Y Y14 1 0.41902059 0.20951187 0.94066335 1.0
Y Y15 1 0.20953518 0.79045251 0.05932828 1.0
Y Y16 1 0.20949922 0.41900606 0.05933769 1.0
Y Y17 1 0.58097941 0.79048813 0.05933665 1.0
Lu Lu18 1 0.00000000 0.00000000 0.50000000 1.0
Lu Lu19 1 0.00000000 0.00000000 0.00000000 1.0
Cd Cd20 1 0.88789918 0.11213828 0.25000000 1.0
Cd Cd21 1 0.88789293 0.77578239 0.25000000 1.0
Cd Cd22 1 0.22421166 0.11212854 0.25000000 1.0
Cd Cd23 1 0.11210082 0.88786172 0.75000000 1.0
Cd Cd24 1 0.11210707 0.22421761 0.75000000 1.0
Cd Cd25 1 0.77578834 0.88787146 0.75000000 1.0
Tc Tc26 1 0.33333263 0.66659478 0.25000000 1.0
Tc Tc27 1 0.66666737 0.33340522 0.75000000 1.0
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