Y20In6TcPd
高熵材料 HEAMP-ID: mp-3203864 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.34 | 8.5564 | 4.9 | (1,0,-1,0) |
| 13.83 | 6.4021 | 6.0 | (1,0,-1,1) |
| 17.96 | 4.9400 | 1.2 | (2,-1,-1,0) |
| 18.39 | 4.8249 | 9.9 | (0,0,0,2) |
| 20.76 | 4.2782 | 1.7 | (2,0,-2,0) |
| 22.74 | 3.9111 | 6.3 | (2,-2,0,1) |
| 22.74 | 3.9110 | 12.6 | (2,0,-2,1) |
| 27.58 | 3.2340 | 5.2 | (3,-1,-2,0) |
| 27.58 | 3.2340 | 5.2 | (2,1,-3,0) |
| 27.87 | 3.2011 | 5.7 | (2,0,-2,2) |
| 29.67 | 3.0109 | 26.0 | (1,0,-1,3) |
| 31.36 | 2.8521 | 6.1 | (3,-3,0,0) |
| 31.36 | 2.8521 | 12.2 | (3,0,-3,0) |
| 32.74 | 2.7352 | 38.1 | (3,-3,0,1) |
| 32.74 | 2.7352 | 76.1 | (3,0,-3,1) |
| 33.35 | 2.6864 | 100.0 | (3,-1,-2,2) |
| 33.35 | 2.6864 | 50.0 | (2,1,-3,2) |
| 34.90 | 2.5710 | 24.9 | (2,-2,0,3) |
| 34.90 | 2.5710 | 49.9 | (2,0,-2,3) |
| 36.37 | 2.4700 | 17.2 | (4,-2,-2,0) |
| 36.37 | 2.4700 | 8.6 | (2,2,-4,0) |
| 37.27 | 2.4125 | 20.8 | (0,0,0,4) |
| 38.78 | 2.3219 | 2.1 | (1,0,-1,4) |
| 39.09 | 2.3044 | 2.5 | (4,-3,-1,1) |
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 Y20In6TcPd were obtained from the Materials Project database (MP-ID: mp-3203864, 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_Y20In6TcPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.88001812
_cell_length_b 9.88001769
_cell_length_c 9.64986341
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00002902
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y20In6TcPd
_chemical_formula_sum 'Y20 In6 Tc1 Pd1'
_cell_volume 815.76888002
_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
Y Y0 1 0.21072890 0.78927110 0.93936612 1.0
Y Y1 1 0.21072890 0.42145880 0.93936512 1.0
Y Y2 1 0.57854120 0.78927110 0.93936512 1.0
Y Y3 1 0.79190289 0.20809711 0.06021215 1.0
Y Y4 1 0.79190289 0.58380478 0.06021215 1.0
Y Y5 1 0.41619522 0.20809711 0.06021215 1.0
Y Y6 1 0.79190289 0.20809711 0.43978785 1.0
Y Y7 1 0.79190289 0.58380478 0.43978785 1.0
Y Y8 1 0.41619522 0.20809711 0.43978785 1.0
Y Y9 1 0.21072890 0.78927110 0.56063388 1.0
Y Y10 1 0.21072890 0.42145880 0.56063488 1.0
Y Y11 1 0.57854120 0.78927110 0.56063488 1.0
Y Y12 1 0.53860300 0.46139700 0.75000000 1.0
Y Y13 1 0.53860300 0.07720600 0.75000000 1.0
Y Y14 1 0.92279400 0.46139700 0.75000000 1.0
Y Y15 1 0.45622299 0.54377701 0.25000000 1.0
Y Y16 1 0.45622399 0.91244698 0.25000000 1.0
Y Y17 1 0.08755202 0.54377601 0.25000000 1.0
Y Y18 1 0.00000000 0.00000000 0.00038418 1.0
Y Y19 1 0.00000000 0.00000000 0.49961582 1.0
In In20 1 0.88059248 0.11940852 0.75000000 1.0
In In21 1 0.88059148 0.76118295 0.75000000 1.0
In In22 1 0.23881705 0.11940852 0.75000000 1.0
In In23 1 0.12007060 0.87992940 0.25000000 1.0
In In24 1 0.12007060 0.24014119 0.25000000 1.0
In In25 1 0.75985881 0.87992940 0.25000000 1.0
Tc Tc26 1 0.33333300 0.66666700 0.75000000 1.0
Pd Pd27 1 0.66666600 0.33333300 0.25000000 1.0
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