Y9MgCd3Tc
高熵材料 HEAMP-ID: mp-3317005 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.03 | 6.3138 | 6.3 | (1,0,-1,1) |
| 18.01 | 4.9248 | 14.0 | (0,0,0,2) |
| 21.02 | 4.2255 | 3.4 | (1,0,-1,2) |
| 21.61 | 4.1131 | 1.2 | (2,0,-2,0) |
| 21.61 | 4.1131 | 2.4 | (2,-2,0,0) |
| 23.44 | 3.7954 | 9.3 | (2,0,-2,1) |
| 26.07 | 3.4187 | 3.8 | (2,-1,-1,2) |
| 28.27 | 3.1569 | 17.9 | (2,0,-2,2) |
| 28.71 | 3.1092 | 2.8 | (3,-1,-2,0) |
| 29.29 | 3.0493 | 22.1 | (1,0,-1,3) |
| 30.14 | 2.9650 | 1.3 | (3,-1,-2,1) |
| 30.14 | 2.9650 | 1.3 | (2,-3,1,1) |
| 32.66 | 2.7421 | 20.8 | (3,0,-3,0) |
| 33.94 | 2.6416 | 92.6 | (3,0,-3,1) |
| 34.10 | 2.6291 | 100.0 | (3,-1,-2,2) |
| 34.97 | 2.5660 | 60.0 | (2,0,-2,3) |
| 36.49 | 2.4624 | 16.9 | (0,0,0,4) |
| 37.89 | 2.3747 | 12.0 | (4,-2,-2,0) |
| 39.50 | 2.2815 | 4.5 | (4,-1,-3,0) |
| 39.93 | 2.2576 | 2.7 | (3,-1,-2,3) |
| 40.59 | 2.2227 | 10.1 | (4,-1,-3,1) |
| 42.80 | 2.1127 | 1.1 | (2,0,-2,4) |
| 42.98 | 2.1046 | 1.5 | (3,0,-3,3) |
| 47.08 | 1.9304 | 6.2 | (3,-1,-2,4) |
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 Y9MgCd3Tc were obtained from the Materials Project database (MP-ID: mp-3317005, 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_Y9MgCd3Tc
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.49872489
_cell_length_b 9.49872364
_cell_length_c 9.84967517
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000091
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y9MgCd3Tc
_chemical_formula_sum 'Y18 Mg2 Cd6 Tc2'
_cell_volume 769.63196739
_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 0.20796433 0.79203567 0.44027648 1.0
Y Y1 1 0.20796433 0.41592866 0.44027648 1.0
Y Y2 1 0.58407134 0.79203567 0.44027648 1.0
Y Y3 1 0.79203567 0.20796433 0.55972352 1.0
Y Y4 1 0.79203567 0.58407134 0.55972352 1.0
Y Y5 1 0.41592866 0.20796433 0.55972352 1.0
Y Y6 1 0.79203567 0.20796433 0.94027648 1.0
Y Y7 1 0.79203567 0.58407134 0.94027648 1.0
Y Y8 1 0.41592866 0.20796433 0.94027648 1.0
Y Y9 1 0.20796433 0.79203567 0.05972352 1.0
Y Y10 1 0.20796433 0.41592866 0.05972352 1.0
Y Y11 1 0.58407134 0.79203567 0.05972352 1.0
Y Y12 1 0.54051903 0.45948097 0.25000000 1.0
Y Y13 1 0.54051903 0.08104005 0.25000000 1.0
Y Y14 1 0.91895995 0.45948097 0.25000000 1.0
Y Y15 1 0.45948097 0.54051903 0.75000000 1.0
Y Y16 1 0.45948097 0.91895995 0.75000000 1.0
Y Y17 1 0.08104005 0.54051903 0.75000000 1.0
Mg Mg18 1 0.00000000 0.00000000 0.50000000 1.0
Mg Mg19 1 0.00000000 0.00000000 0.00000000 1.0
Cd Cd20 1 0.89042908 0.10957092 0.25000000 1.0
Cd Cd21 1 0.89042908 0.78085815 0.25000000 1.0
Cd Cd22 1 0.21914185 0.10957092 0.25000000 1.0
Cd Cd23 1 0.10957092 0.89042908 0.75000000 1.0
Cd Cd24 1 0.10957092 0.21914185 0.75000000 1.0
Cd Cd25 1 0.78085815 0.89042908 0.75000000 1.0
Tc Tc26 1 0.33333300 0.66666700 0.25000000 1.0
Tc Tc27 1 0.66666700 0.33333300 0.75000000 1.0
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