Dy5Ta3(P3Ir4)4
高熵材料 HEAMP-ID: mp-3295011 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.05 | 10.9894 | 1.0 | (1,0,-1,0) |
| 13.96 | 6.3447 | 4.1 | (2,-1,-1,0) |
| 21.39 | 4.1536 | 2.5 | (3,-1,-2,0) |
| 26.48 | 3.3655 | 2.6 | (2,-1,-1,1) |
| 28.13 | 3.1724 | 20.1 | (4,-2,-2,0) |
| 31.16 | 2.8700 | 5.7 | (2,1,-3,1) |
| 31.16 | 2.8700 | 5.7 | (3,-1,-2,1) |
| 35.61 | 2.5211 | 3.2 | (5,-2,-3,0) |
| 36.25 | 2.4783 | 100.0 | (4,-2,-2,1) |
| 37.19 | 2.4176 | 14.4 | (4,-1,-3,1) |
| 37.50 | 2.3981 | 6.3 | (5,-1,-4,0) |
| 41.07 | 2.1979 | 3.6 | (5,0,-5,0) |
| 42.76 | 2.1149 | 1.3 | (3,3,-6,0) |
| 42.76 | 2.1149 | 2.7 | (6,-3,-3,0) |
| 43.58 | 2.0768 | 1.9 | (6,-2,-4,0) |
| 44.12 | 2.0527 | 6.6 | (5,-1,-4,1) |
| 45.71 | 1.9851 | 19.7 | (0,0,0,2) |
| 45.98 | 1.9738 | 8.3 | (6,-1,-5,0) |
| 47.27 | 1.9229 | 9.8 | (5,0,-5,1) |
| 48.79 | 1.8666 | 1.9 | (6,-3,-3,1) |
| 49.78 | 1.8316 | 10.2 | (6,0,-6,0) |
| 49.78 | 1.8316 | 5.1 | (6,-6,0,0) |
| 50.52 | 1.8067 | 7.4 | (7,-3,-4,0) |
| 51.72 | 1.7674 | 1.8 | (6,-1,-5,1) |
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 Dy5Ta3(P3Ir4)4 were obtained from the Materials Project database (MP-ID: mp-3295011, 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_Dy5Ta3(P3Ir4)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.68945976
_cell_length_b 12.68945984
_cell_length_c 3.97012090
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999723
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy5Ta3(P3Ir4)4
_chemical_formula_sum 'Dy5 Ta3 P12 Ir16'
_cell_volume 553.63131126
_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
Dy Dy0 1 0.33333300 0.66666700 0.50000000 1.0
Dy Dy1 1 0.66666700 0.33333300 0.50000000 1.0
Dy Dy2 1 1.00000000 0.81423582 0.00000000 1.0
Dy Dy3 1 0.18576418 0.18576418 0.00000000 1.0
Dy Dy4 1 0.81423582 1.00000000 0.00000000 1.0
Ta Ta5 1 1.00000000 0.45219277 0.50000000 1.0
Ta Ta6 1 0.54780723 0.54780723 0.50000000 1.0
Ta Ta7 1 0.45219277 1.00000000 0.50000000 1.0
P P8 1 0.00000000 0.64302780 0.50000000 1.0
P P9 1 0.35697220 0.35697220 0.50000000 1.0
P P10 1 0.64302780 0.00000000 0.50000000 1.0
P P11 1 0.51701843 0.68451931 0.00000000 1.0
P P12 1 0.31548069 0.83249912 0.00000000 1.0
P P13 1 0.16750088 0.48298157 0.00000000 1.0
P P14 1 0.48298157 0.16750088 0.00000000 1.0
P P15 1 0.68451931 0.51701843 0.00000000 1.0
P P16 1 0.83249912 0.31548069 0.00000000 1.0
P P17 1 0.00000000 0.17605748 0.50000000 1.0
P P18 1 0.82394252 0.82394252 0.50000000 1.0
P P19 1 0.17605748 0.00000000 0.50000000 1.0
Ir Ir20 1 0.50680593 0.86333140 0.00000000 1.0
Ir Ir21 1 0.13666860 0.64347653 0.00000000 1.0
Ir Ir22 1 0.35652347 0.49319407 0.00000000 1.0
Ir Ir23 1 0.49319407 0.35652347 0.00000000 1.0
Ir Ir24 1 0.86333140 0.50680593 0.00000000 1.0
Ir Ir25 1 0.64347653 0.13666860 0.00000000 1.0
Ir Ir26 1 1.00000000 0.28412418 0.00000000 1.0
Ir Ir27 1 0.71587582 0.71587582 0.00000000 1.0
Ir Ir28 1 0.28412418 1.00000000 0.00000000 1.0
Ir Ir29 1 0.62713557 0.80463986 0.50000000 1.0
Ir Ir30 1 0.19536014 0.82249571 0.50000000 1.0
Ir Ir31 1 0.17750429 0.37286443 0.50000000 1.0
Ir Ir32 1 0.37286443 0.17750429 0.50000000 1.0
Ir Ir33 1 0.80463986 0.62713557 0.50000000 1.0
Ir Ir34 1 0.82249571 0.19536014 0.50000000 1.0
Ir Ir35 1 0.00000000 0.00000000 0.50000000 1.0
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