Y9TmCd3Ni
高熵材料 HEAMP-ID: mp-3259457 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.58 | 8.3611 | 23.8 | (1,0,-1,0) |
| 18.24 | 4.8648 | 2.0 | (0,0,0,2) |
| 18.38 | 4.8273 | 4.5 | (2,-1,-1,0) |
| 21.13 | 4.2048 | 1.6 | (1,0,-1,2) |
| 23.16 | 3.8410 | 4.2 | (2,0,-2,1) |
| 26.00 | 3.4266 | 2.5 | (2,-1,-1,2) |
| 28.14 | 3.1707 | 1.2 | (2,0,-2,2) |
| 28.24 | 3.1602 | 14.4 | (3,-1,-2,0) |
| 29.54 | 3.0237 | 20.2 | (1,0,-1,3) |
| 32.12 | 2.7870 | 2.8 | (0,3,-3,0) |
| 32.12 | 2.7870 | 5.6 | (3,0,-3,0) |
| 33.44 | 2.6793 | 66.8 | (3,0,-3,1) |
| 33.82 | 2.6501 | 100.0 | (3,-1,-2,2) |
| 35.02 | 2.5625 | 36.1 | (2,0,-2,3) |
| 36.96 | 2.4324 | 12.1 | (0,0,0,4) |
| 37.18 | 2.4183 | 5.2 | (3,0,-3,2) |
| 37.25 | 2.4136 | 4.1 | (2,2,-4,0) |
| 37.25 | 2.4136 | 8.2 | (4,-2,-2,0) |
| 38.55 | 2.3356 | 5.0 | (1,0,-1,4) |
| 39.83 | 2.2634 | 1.0 | (3,-1,-2,3) |
| 39.97 | 2.2558 | 3.6 | (4,-1,-3,1) |
| 41.57 | 2.1722 | 1.9 | (1,1,-2,4) |
| 43.02 | 2.1024 | 4.7 | (2,0,-2,4) |
| 47.33 | 1.9205 | 2.4 | (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 Y9TmCd3Ni were obtained from the Materials Project database (MP-ID: mp-3259457, 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_Y9TmCd3Ni
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.65454934
_cell_length_b 9.65455009
_cell_length_c 9.72959058
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999396
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y9TmCd3Ni
_chemical_formula_sum 'Y18 Tm2 Cd6 Ni2'
_cell_volume 785.39705748
_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 0.54350854 0.45649146 0.25000000 1.0
Y Y1 1 0.54350854 0.08701608 0.25000000 1.0
Y Y2 1 0.91298392 0.45649146 0.25000000 1.0
Y Y3 1 0.45649146 0.54350854 0.75000000 1.0
Y Y4 1 0.45649146 0.91298392 0.75000000 1.0
Y Y5 1 0.08701608 0.54350854 0.75000000 1.0
Y Y6 1 0.21007994 0.78992006 0.43607176 1.0
Y Y7 1 0.21007994 0.42016089 0.43607176 1.0
Y Y8 1 0.57983911 0.78992006 0.43607176 1.0
Y Y9 1 0.78992006 0.21007994 0.56392824 1.0
Y Y10 1 0.78992006 0.57983911 0.56392824 1.0
Y Y11 1 0.42016089 0.21007994 0.56392824 1.0
Y Y12 1 0.78992006 0.21007994 0.93607176 1.0
Y Y13 1 0.78992006 0.57983911 0.93607176 1.0
Y Y14 1 0.42016089 0.21007994 0.93607176 1.0
Y Y15 1 0.21007994 0.78992006 0.06392824 1.0
Y Y16 1 0.21007994 0.42016089 0.06392824 1.0
Y Y17 1 0.57983911 0.78992006 0.06392824 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 0.88626517 0.11373483 0.25000000 1.0
Cd Cd21 1 0.88626517 0.77252934 0.25000000 1.0
Cd Cd22 1 0.22747066 0.11373483 0.25000000 1.0
Cd Cd23 1 0.11373483 0.88626517 0.75000000 1.0
Cd Cd24 1 0.11373483 0.22747066 0.75000000 1.0
Cd Cd25 1 0.77252934 0.88626517 0.75000000 1.0
Ni Ni26 1 0.33333300 0.66666700 0.25000000 1.0
Ni Ni27 1 0.66666700 0.33333300 0.75000000 1.0
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