Y9TmCd3Cu
高熵材料 HEAMP-ID: mp-3279970 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.55 | 8.3851 | 38.0 | (1,-1,0,0) |
| 10.55 | 8.3847 | 38.0 | (0,1,-1,0) |
| 10.55 | 8.3843 | 38.1 | (1,0,-1,0) |
| 18.11 | 4.8996 | 7.2 | (0,0,0,2) |
| 18.33 | 4.8411 | 7.1 | (1,-2,1,0) |
| 18.33 | 4.8409 | 7.1 | (2,-1,-1,0) |
| 18.33 | 4.8407 | 7.1 | (1,1,-2,0) |
| 21.00 | 4.2303 | 2.5 | (1,-1,0,2) |
| 21.00 | 4.2303 | 2.5 | (0,1,-1,2) |
| 21.00 | 4.2302 | 2.5 | (1,0,-1,2) |
| 23.07 | 3.8546 | 7.2 | (2,-2,0,1) |
| 23.08 | 3.8544 | 7.2 | (0,2,-2,1) |
| 23.08 | 3.8543 | 7.2 | (2,0,-2,1) |
| 25.87 | 3.4437 | 2.9 | (1,-2,1,2) |
| 25.87 | 3.4436 | 2.9 | (2,-1,-1,2) |
| 25.87 | 3.4435 | 2.9 | (1,1,-2,2) |
| 28.01 | 3.1855 | 2.2 | (2,-2,0,2) |
| 28.01 | 3.1854 | 2.2 | (0,2,-2,2) |
| 28.01 | 3.1853 | 2.1 | (2,0,-2,2) |
| 28.16 | 3.1693 | 10.8 | (2,-3,1,0) |
| 28.16 | 3.1692 | 10.8 | (1,-3,2,0) |
| 28.16 | 3.1692 | 10.8 | (3,-2,-1,0) |
| 28.16 | 3.1691 | 10.8 | (3,-1,-2,0) |
| 28.16 | 3.1690 | 10.8 | (1,2,-3,0) |
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 Y9TmCd3Cu were obtained from the Materials Project database (MP-ID: mp-3279970, 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_Y9TmCd3Cu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.68183612
_cell_length_b 9.68228962
_cell_length_c 9.79913777
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00504879
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y9TmCd3Cu
_chemical_formula_sum 'Y18 Tm2 Cd6 Cu2'
_cell_volume 795.48536667
_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 0.54423532 0.45573084 0.25000000 1.0
Y Y1 1 0.54419583 0.08849916 0.25000000 1.0
Y Y2 1 0.91153867 0.45580568 0.25000000 1.0
Y Y3 1 0.45576468 0.54426916 0.75000000 1.0
Y Y4 1 0.45580417 0.91150084 0.75000000 1.0
Y Y5 1 0.08846133 0.54419432 0.75000000 1.0
Y Y6 1 0.20904000 0.79096775 0.43988233 1.0
Y Y7 1 0.20905691 0.41811654 0.43984565 1.0
Y Y8 1 0.58185383 0.79093211 0.43981451 1.0
Y Y9 1 0.79096000 0.20903225 0.56011767 1.0
Y Y10 1 0.79094309 0.58188346 0.56015435 1.0
Y Y11 1 0.41814617 0.20906789 0.56018549 1.0
Y Y12 1 0.79096000 0.20903225 0.93988233 1.0
Y Y13 1 0.79094309 0.58188346 0.93984565 1.0
Y Y14 1 0.41814617 0.20906789 0.93981451 1.0
Y Y15 1 0.20904000 0.79096775 0.06011767 1.0
Y Y16 1 0.20905691 0.41811654 0.06015435 1.0
Y Y17 1 0.58185383 0.79093211 0.06018549 1.0
Tm Tm18 1 0.00000000 0.00000000 0.50000000 1.0
Tm Tm19 1 0.00000000 0.00000000 0.00000000 1.0
Cd Cd20 1 0.88671568 0.11326003 0.25000000 1.0
Cd Cd21 1 0.88671174 0.77347672 0.25000000 1.0
Cd Cd22 1 0.22651922 0.11328049 0.25000000 1.0
Cd Cd23 1 0.11328432 0.88673997 0.75000000 1.0
Cd Cd24 1 0.11328826 0.22652328 0.75000000 1.0
Cd Cd25 1 0.77348078 0.88671951 0.75000000 1.0
Cu Cu26 1 0.33305662 0.66669082 0.25000000 1.0
Cu Cu27 1 0.66694338 0.33330918 0.75000000 1.0
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