Dy5Er3(P3Ir4)4
高熵材料 HEAMP-ID: mp-3294378 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.73 | 6.4485 | 3.5 | (2,-1,-1,0) |
| 21.04 | 4.2216 | 2.9 | (3,-1,-2,0) |
| 26.31 | 3.3868 | 2.8 | (2,-1,-1,1) |
| 27.67 | 3.2243 | 19.7 | (4,-2,-2,0) |
| 30.88 | 2.8959 | 7.4 | (2,-3,1,1) |
| 30.88 | 2.8959 | 7.4 | (3,-1,-2,1) |
| 32.94 | 2.7189 | 1.7 | (3,0,-3,1) |
| 35.02 | 2.5624 | 3.1 | (5,-2,-3,0) |
| 35.84 | 2.5053 | 100.0 | (4,-2,-2,1) |
| 36.77 | 2.4446 | 15.8 | (4,-1,-3,1) |
| 36.88 | 2.4373 | 1.3 | (1,-5,4,0) |
| 36.88 | 2.4373 | 6.7 | (5,-1,-4,0) |
| 39.42 | 2.2858 | 2.2 | (4,0,-4,1) |
| 40.38 | 2.2338 | 4.6 | (5,0,-5,0) |
| 42.03 | 2.1495 | 3.6 | (6,-3,-3,0) |
| 42.84 | 2.1108 | 4.0 | (6,-2,-4,0) |
| 43.54 | 2.0785 | 6.6 | (5,-1,-4,1) |
| 45.20 | 2.0061 | 2.9 | (1,5,-6,0) |
| 45.20 | 2.0061 | 5.8 | (6,-1,-5,0) |
| 45.59 | 1.9900 | 20.3 | (0,0,0,2) |
| 46.63 | 1.9480 | 9.7 | (5,0,-5,1) |
| 48.11 | 1.8913 | 2.5 | (6,-3,-3,1) |
| 48.93 | 1.8615 | 14.8 | (6,0,-6,0) |
| 49.65 | 1.8362 | 8.2 | (7,-3,-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 Dy5Er3(P3Ir4)4 were obtained from the Materials Project database (MP-ID: mp-3294378, 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_Dy5Er3(P3Ir4)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.89706540
_cell_length_b 12.89706632
_cell_length_c 3.97993109
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000017
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy5Er3(P3Ir4)4
_chemical_formula_sum 'Dy5 Er3 P12 Ir16'
_cell_volume 573.30802170
_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 0.81442156 0.00000000 1.0
Dy Dy3 1 0.18557844 0.18557844 0.00000000 1.0
Dy Dy4 1 0.81442156 0.00000000 0.00000000 1.0
Er Er5 1 0.00000000 0.44520632 0.50000000 1.0
Er Er6 1 0.55479368 0.55479368 0.50000000 1.0
Er Er7 1 0.44520632 1.00000000 0.50000000 1.0
P P8 1 1.00000000 0.65222731 0.50000000 1.0
P P9 1 0.34777269 0.34777269 0.50000000 1.0
P P10 1 0.65222731 0.00000000 0.50000000 1.0
P P11 1 0.51720836 0.68966435 0.00000000 1.0
P P12 1 0.31033565 0.82754401 0.00000000 1.0
P P13 1 0.17245599 0.48279164 0.00000000 1.0
P P14 1 0.48279164 0.17245599 0.00000000 1.0
P P15 1 0.68966435 0.51720836 0.00000000 1.0
P P16 1 0.82754401 0.31033565 0.00000000 1.0
P P17 1 1.00000000 0.17623589 0.50000000 1.0
P P18 1 0.82376411 0.82376411 0.50000000 1.0
P P19 1 0.17623589 0.00000000 0.50000000 1.0
Ir Ir20 1 0.50758905 0.86547847 0.00000000 1.0
Ir Ir21 1 0.13452153 0.64211157 0.00000000 1.0
Ir Ir22 1 0.35788843 0.49241095 0.00000000 1.0
Ir Ir23 1 0.49241095 0.35788843 0.00000000 1.0
Ir Ir24 1 0.86547847 0.50758905 0.00000000 1.0
Ir Ir25 1 0.64211157 0.13452153 0.00000000 1.0
Ir Ir26 1 0.00000000 0.27389756 0.00000000 1.0
Ir Ir27 1 0.72610244 0.72610244 0.00000000 1.0
Ir Ir28 1 0.27389756 1.00000000 0.00000000 1.0
Ir Ir29 1 0.63061746 0.80977862 0.50000000 1.0
Ir Ir30 1 0.19022138 0.82083984 0.50000000 1.0
Ir Ir31 1 0.17916016 0.36938254 0.50000000 1.0
Ir Ir32 1 0.36938254 0.17916016 0.50000000 1.0
Ir Ir33 1 0.80977862 0.63061746 0.50000000 1.0
Ir Ir34 1 0.82083984 0.19022138 0.50000000 1.0
Ir Ir35 1 0.00000000 0.00000000 0.50000000 1.0
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