Y20TcNiAg6
高熵材料 HEAMP-ID: mp-3326724 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.76 | 8.2215 | 6.0 | (1,0,-1,0) |
| 14.12 | 6.2704 | 2.5 | (1,0,-1,1) |
| 18.30 | 4.8473 | 5.9 | (0,0,0,2) |
| 23.51 | 3.7846 | 7.5 | (2,0,-2,1) |
| 28.47 | 3.1352 | 6.1 | (2,0,-2,2) |
| 28.73 | 3.1074 | 8.1 | (3,-1,-2,0) |
| 29.70 | 3.0076 | 21.8 | (1,0,-1,3) |
| 30.20 | 2.9592 | 1.3 | (3,-1,-2,1) |
| 32.68 | 2.7405 | 13.8 | (3,0,-3,0) |
| 33.99 | 2.6372 | 78.0 | (3,0,-3,1) |
| 34.28 | 2.6161 | 100.0 | (3,-1,-2,2) |
| 35.33 | 2.5405 | 48.3 | (2,0,-2,3) |
| 37.09 | 2.4237 | 14.3 | (0,0,0,4) |
| 37.71 | 2.3856 | 1.8 | (3,0,-3,2) |
| 37.91 | 2.3734 | 13.7 | (4,-2,-2,0) |
| 38.73 | 2.3248 | 2.2 | (1,0,-1,4) |
| 40.26 | 2.2399 | 1.7 | (3,-1,-2,3) |
| 40.65 | 2.2197 | 4.9 | (4,-1,-3,1) |
| 41.85 | 2.1586 | 1.3 | (2,-1,-1,4) |
| 43.34 | 2.0878 | 2.2 | (2,0,-2,4) |
| 47.58 | 1.9111 | 2.2 | (3,-1,-2,4) |
| 48.08 | 1.8923 | 4.9 | (4,0,-4,2) |
| 48.22 | 1.8872 | 2.2 | (1,0,-1,5) |
| 48.89 | 1.8631 | 9.4 | (4,-1,-3,3) |
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 Y20TcNiAg6 were obtained from the Materials Project database (MP-ID: mp-3326724, 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_Y20TcNiAg6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.49339542
_cell_length_b 9.49339576
_cell_length_c 9.69467912
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999881
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y20TcNiAg6
_chemical_formula_sum 'Y20 Tc1 Ni1 Ag6'
_cell_volume 756.67124978
_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 0.00000000 0.00000000 0.50373708 1.0
Y Y1 1 0.00000000 0.00000000 0.99626292 1.0
Y Y2 1 0.54089214 0.45910786 0.25000000 1.0
Y Y3 1 0.54089214 0.08178528 0.25000000 1.0
Y Y4 1 0.91821472 0.45910786 0.25000000 1.0
Y Y5 1 0.45705855 0.54294145 0.75000000 1.0
Y Y6 1 0.45705855 0.91411610 0.75000000 1.0
Y Y7 1 0.08588390 0.54294145 0.75000000 1.0
Y Y8 1 0.20850106 0.79149894 0.44106439 1.0
Y Y9 1 0.20850106 0.41700312 0.44106439 1.0
Y Y10 1 0.58299688 0.79149894 0.44106439 1.0
Y Y11 1 0.79031468 0.20968532 0.56353752 1.0
Y Y12 1 0.79031468 0.58062937 0.56353752 1.0
Y Y13 1 0.41937063 0.20968532 0.56353752 1.0
Y Y14 1 0.79031468 0.20968532 0.93646248 1.0
Y Y15 1 0.79031468 0.58062937 0.93646248 1.0
Y Y16 1 0.41937063 0.20968532 0.93646248 1.0
Y Y17 1 0.20850106 0.79149894 0.05893561 1.0
Y Y18 1 0.20850106 0.41700312 0.05893561 1.0
Y Y19 1 0.58299688 0.79149894 0.05893561 1.0
Tc Tc20 1 0.33333300 0.66666700 0.25000000 1.0
Ni Ni21 1 0.66666700 0.33333300 0.75000000 1.0
Ag Ag22 1 0.88505636 0.11494364 0.25000000 1.0
Ag Ag23 1 0.88505636 0.77011271 0.25000000 1.0
Ag Ag24 1 0.22988729 0.11494364 0.25000000 1.0
Ag Ag25 1 0.11587363 0.88412637 0.75000000 1.0
Ag Ag26 1 0.11587363 0.23174926 0.75000000 1.0
Ag Ag27 1 0.76825074 0.88412637 0.75000000 1.0
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