Y5Tc6P12Ir13
高熵材料 HEAMP-ID: mp-3304042 · 空间群: P-6 (#174)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.11 | 10.8974 | 9.2 | (1,0,-1,0) |
| 14.08 | 6.2916 | 8.8 | (2,-1,-1,0) |
| 16.27 | 5.4487 | 4.9 | (2,0,-2,0) |
| 21.58 | 4.1188 | 21.6 | (3,-1,-2,0) |
| 22.35 | 3.9778 | 2.5 | (0,0,0,1) |
| 23.81 | 3.7366 | 4.0 | (1,0,-1,1) |
| 26.51 | 3.3622 | 3.0 | (2,-1,-1,1) |
| 27.77 | 3.2127 | 2.6 | (2,0,-2,1) |
| 28.37 | 3.1458 | 28.5 | (4,-2,-2,0) |
| 29.56 | 3.0224 | 2.4 | (4,-1,-3,0) |
| 29.56 | 3.0224 | 2.3 | (4,-3,-1,0) |
| 31.26 | 2.8613 | 30.0 | (3,-1,-2,1) |
| 32.88 | 2.7243 | 1.2 | (4,0,-4,0) |
| 35.92 | 2.5000 | 4.3 | (5,-2,-3,0) |
| 36.41 | 2.4674 | 50.0 | (2,2,-4,1) |
| 36.41 | 2.4674 | 100.0 | (4,-2,-2,1) |
| 37.37 | 2.4065 | 23.3 | (4,-1,-3,1) |
| 37.83 | 2.3780 | 10.6 | (5,-1,-4,0) |
| 40.12 | 2.2477 | 1.8 | (4,0,-4,1) |
| 41.43 | 2.1795 | 3.8 | (5,0,-5,0) |
| 42.72 | 2.1167 | 2.9 | (5,-2,-3,1) |
| 43.13 | 2.0972 | 2.9 | (6,-3,-3,0) |
| 43.13 | 2.0972 | 1.4 | (3,-6,3,0) |
| 43.97 | 2.0594 | 5.9 | (6,-2,-4,0) |
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 Y5Tc6P12Ir13 were obtained from the Materials Project database (MP-ID: mp-3304042, 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_Y5Tc6P12Ir13
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.58317617
_cell_length_b 12.58317585
_cell_length_c 3.97777876
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999825
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y5Tc6P12Ir13
_chemical_formula_sum 'Y5 Tc6 P12 Ir13'
_cell_volume 545.44605712
_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 0.33333300 0.66666700 0.50000000 1.0
Y Y1 1 0.66666700 0.33333300 0.50000000 1.0
Y Y2 1 0.00048259 0.81255252 0.00000000 1.0
Y Y3 1 0.18744748 0.18793107 0.00000000 1.0
Y Y4 1 0.81206893 0.99951741 0.00000000 1.0
Tc Tc5 1 0.98950018 0.44613155 0.50000000 1.0
Tc Tc6 1 0.55386845 0.54336763 0.50000000 1.0
Tc Tc7 1 0.45663237 0.01049982 0.50000000 1.0
Tc Tc8 1 0.61973050 0.79834398 0.50000000 1.0
Tc Tc9 1 0.20165602 0.82138752 0.50000000 1.0
Tc Tc10 1 0.17861248 0.38026950 0.50000000 1.0
P P11 1 0.00757252 0.63842780 0.50000000 1.0
P P12 1 0.36157220 0.36914571 0.50000000 1.0
P P13 1 0.63085429 0.99242748 0.50000000 1.0
P P14 1 0.52177534 0.69428687 0.00000000 1.0
P P15 1 0.30571313 0.82748747 0.00000000 1.0
P P16 1 0.17251253 0.47822466 0.00000000 1.0
P P17 1 0.48237739 0.16769669 0.00000000 1.0
P P18 1 0.68531930 0.51762261 0.00000000 1.0
P P19 1 0.83230331 0.31468070 0.00000000 1.0
P P20 1 0.00404164 0.18314868 0.50000000 1.0
P P21 1 0.81685132 0.82089396 0.50000000 1.0
P P22 1 0.17910604 0.99595836 0.50000000 1.0
Ir Ir23 1 0.50684048 0.87502521 0.00000000 1.0
Ir Ir24 1 0.12497479 0.63181627 0.00000000 1.0
Ir Ir25 1 0.36818373 0.49315952 0.00000000 1.0
Ir Ir26 1 0.49376243 0.35746063 0.00000000 1.0
Ir Ir27 1 0.86369920 0.50623757 0.00000000 1.0
Ir Ir28 1 0.64253937 0.13630080 0.00000000 1.0
Ir Ir29 1 0.99506879 0.28174260 0.00000000 1.0
Ir Ir30 1 0.71825740 0.71332719 0.00000000 1.0
Ir Ir31 1 0.28667281 0.00493121 0.00000000 1.0
Ir Ir32 1 0.37373010 0.18517702 0.50000000 1.0
Ir Ir33 1 0.81144692 0.62626990 0.50000000 1.0
Ir Ir34 1 0.81482298 0.18855308 0.50000000 1.0
Ir Ir35 1 0.00000000 0.00000000 0.50000000 1.0
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