Dy3Lu5In3Ir
高熵材料 HEAMP-ID: mp-3285745 · 空间群: P6_3mc (#186)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.05 | 8.7979 | 2.1 | (1,0,-1,0) |
| 16.11 | 5.5023 | 8.6 | (1,0,-1,1) |
| 17.46 | 5.0795 | 4.6 | (2,-1,-1,0) |
| 23.84 | 3.7323 | 1.1 | (2,0,-2,1) |
| 25.26 | 3.5257 | 2.7 | (0,0,0,2) |
| 27.25 | 3.2727 | 1.6 | (1,0,-1,2) |
| 29.70 | 3.0077 | 28.7 | (3,-1,-2,1) |
| 30.87 | 2.8964 | 14.1 | (2,-1,-1,2) |
| 32.55 | 2.7511 | 100.0 | (2,0,-2,2) |
| 33.08 | 2.7078 | 14.0 | (3,0,-3,1) |
| 35.34 | 2.5397 | 65.9 | (4,-2,-2,0) |
| 35.34 | 2.5397 | 33.0 | (2,2,-4,0) |
| 36.83 | 2.4401 | 1.4 | (4,-1,-3,0) |
| 37.17 | 2.4191 | 1.8 | (3,-1,-2,2) |
| 37.17 | 2.4191 | 1.8 | (2,1,-3,2) |
| 39.06 | 2.3060 | 1.8 | (4,-1,-3,1) |
| 39.69 | 2.2709 | 9.3 | (1,0,-1,3) |
| 39.99 | 2.2546 | 6.0 | (3,0,-3,2) |
| 41.04 | 2.1995 | 1.2 | (4,0,-4,0) |
| 43.66 | 2.0731 | 7.2 | (2,0,-2,3) |
| 43.94 | 2.0608 | 10.0 | (4,-2,-2,2) |
| 45.19 | 2.0065 | 3.6 | (4,-1,-3,2) |
| 46.82 | 1.9405 | 2.7 | (5,-2,-3,1) |
| 46.82 | 1.9405 | 2.7 | (3,2,-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 Dy3Lu5In3Ir were obtained from the Materials Project database (MP-ID: mp-3285745, 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_Dy3Lu5In3Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.15897668
_cell_length_b 10.15897656
_cell_length_c 7.05147713
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000354
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy3Lu5In3Ir
_chemical_formula_sum 'Dy6 Lu10 In6 Ir2'
_cell_volume 630.24678636
_cell_formula_units_Z 2
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 0.53307260 0.06614521 0.52081488 1.0
Dy Dy1 1 0.93385479 0.46692740 0.52081488 1.0
Dy Dy2 1 0.53307260 0.46692740 0.52081488 1.0
Dy Dy3 1 0.46692740 0.93385479 0.02081488 1.0
Dy Dy4 1 0.06614521 0.53307260 0.02081488 1.0
Dy Dy5 1 0.46692740 0.53307260 0.02081488 1.0
Lu Lu6 1 0.17626930 0.35253960 0.72743308 1.0
Lu Lu7 1 0.64746040 0.82373070 0.72743308 1.0
Lu Lu8 1 0.17626930 0.82373070 0.72743308 1.0
Lu Lu9 1 0.82373070 0.64746040 0.22743308 1.0
Lu Lu10 1 0.35253960 0.17626930 0.22743308 1.0
Lu Lu11 1 0.82373070 0.17626930 0.22743308 1.0
Lu Lu12 1 0.66666700 0.33333300 0.90611199 1.0
Lu Lu13 1 0.33333300 0.66666700 0.40611199 1.0
Lu Lu14 1 0.00000000 0.00000000 0.50767665 1.0
Lu Lu15 1 0.00000000 0.00000000 0.00767665 1.0
In In16 1 0.83691162 0.67382224 0.77631668 1.0
In In17 1 0.32617776 0.16308838 0.77631668 1.0
In In18 1 0.83691162 0.16308838 0.77631668 1.0
In In19 1 0.16308838 0.32617776 0.27631668 1.0
In In20 1 0.67382224 0.83691162 0.27631668 1.0
In In21 1 0.16308838 0.83691162 0.27631668 1.0
Ir Ir22 1 0.66666700 0.33333300 0.29036246 1.0
Ir Ir23 1 0.33333300 0.66666700 0.79036246 1.0
获取直接链接