LaY19(Cd3Tc)2
高熵材料 HEAMP-ID: mp-3322125 · 空间群: Cm (#8)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.56 | 8.3762 | 14.1 | (1,0,-1,0) |
| 10.58 | 8.3647 | 2.6 | (1,-1,0,0) |
| 13.82 | 6.4057 | 4.5 | (1,-1,0,1) |
| 13.83 | 6.4019 | 9.5 | (1,0,-1,1) |
| 13.87 | 6.3843 | 9.1 | (1,0,-1,-1) |
| 13.90 | 6.3705 | 1.1 | (1,-1,0,-1) |
| 17.93 | 4.9474 | 23.4 | (0,0,0,2) |
| 18.34 | 4.8382 | 4.0 | (1,1,-2,0) |
| 18.36 | 4.8316 | 4.3 | (2,-1,-1,0) |
| 21.21 | 4.1881 | 5.1 | (2,0,-2,0) |
| 23.04 | 3.8607 | 15.1 | (2,0,-2,1) |
| 23.04 | 3.8601 | 7.1 | (2,-2,0,1) |
| 23.08 | 3.8530 | 8.0 | (2,0,-2,-1) |
| 23.13 | 3.8447 | 5.0 | (2,-2,0,-1) |
| 27.86 | 3.2028 | 4.9 | (2,-2,0,2) |
| 27.87 | 3.2010 | 6.9 | (2,0,-2,2) |
| 27.95 | 3.1921 | 7.9 | (2,0,-2,-2) |
| 28.01 | 3.1852 | 3.1 | (2,-2,0,-2) |
| 28.18 | 3.1671 | 10.0 | (2,1,-3,0) |
| 28.20 | 3.1640 | 10.3 | (3,-1,-2,0) |
| 28.22 | 3.1622 | 10.5 | (3,-2,-1,0) |
| 29.05 | 3.0742 | 10.6 | (1,-1,0,3) |
| 29.07 | 3.0718 | 28.8 | (1,0,-1,3) |
| 29.13 | 3.0660 | 26.8 | (1,0,-1,-3) |
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 LaY19(Cd3Tc)2 were obtained from the Materials Project database (MP-ID: mp-3322125, 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_LaY19(Cd3Tc)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.66326645
_cell_length_b 9.66326614
_cell_length_c 9.89491166
_cell_angle_alpha 90.27724290
_cell_angle_beta 89.72275539
_cell_angle_gamma 119.91041278
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaY19(Cd3Tc)2
_chemical_formula_sum 'La1 Y19 Cd6 Tc2'
_cell_volume 800.89394593
_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
La La0 1 0.21161341 0.78838659 0.43116480 1.0
Y Y1 1 0.00068646 0.99931354 0.49910320 1.0
Y Y2 1 0.00027601 0.99972399 0.99998075 1.0
Y Y3 1 0.21225138 0.41703960 0.44000146 1.0
Y Y4 1 0.58296040 0.78774862 0.44000146 1.0
Y Y5 1 0.79009357 0.20990643 0.56000590 1.0
Y Y6 1 0.78854139 0.57700099 0.56154930 1.0
Y Y7 1 0.42299901 0.21145861 0.56154930 1.0
Y Y8 1 0.78944321 0.21055679 0.93922940 1.0
Y Y9 1 0.78872308 0.57881654 0.93963269 1.0
Y Y10 1 0.42118346 0.21127692 0.93963269 1.0
Y Y11 1 0.20966533 0.79033467 0.05683355 1.0
Y Y12 1 0.21126259 0.42036578 0.06155198 1.0
Y Y13 1 0.57963422 0.78873741 0.06155198 1.0
Y Y14 1 0.54429953 0.45570047 0.24892560 1.0
Y Y15 1 0.54287486 0.08178216 0.24816095 1.0
Y Y16 1 0.91821784 0.45712514 0.24816095 1.0
Y Y17 1 0.46016049 0.53983951 0.75108865 1.0
Y Y18 1 0.46325874 0.92128885 0.75235999 1.0
Y Y19 1 0.07871115 0.53674126 0.75235999 1.0
Cd Cd20 1 0.88589863 0.11410137 0.25080932 1.0
Cd Cd21 1 0.87941925 0.76966982 0.24682675 1.0
Cd Cd22 1 0.23033018 0.12058075 0.24682675 1.0
Cd Cd23 1 0.11455092 0.88544908 0.75092160 1.0
Cd Cd24 1 0.11397005 0.22829645 0.75015100 1.0
Cd Cd25 1 0.77170355 0.88602995 0.75015100 1.0
Tc Tc26 1 0.32075197 0.67924803 0.26191935 1.0
Tc Tc27 1 0.66652035 0.33347965 0.74955065 1.0
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