Lu5Hf3(P3Ir4)4
高熵材料 HEAMP-ID: mp-3293130 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.85 | 6.3948 | 2.8 | (2,-1,-1,0) |
| 21.22 | 4.1864 | 1.5 | (3,-1,-2,0) |
| 26.73 | 3.3356 | 2.3 | (2,-1,-1,1) |
| 27.90 | 3.1974 | 20.8 | (4,-2,-2,0) |
| 31.30 | 2.8574 | 11.5 | (3,-1,-2,1) |
| 33.38 | 2.6843 | 1.5 | (3,0,-3,1) |
| 35.32 | 2.5411 | 2.4 | (5,-2,-3,0) |
| 35.32 | 2.5411 | 1.2 | (3,-5,2,0) |
| 36.30 | 2.4751 | 100.0 | (4,-2,-2,1) |
| 37.20 | 2.4170 | 6.4 | (5,-1,-4,0) |
| 37.22 | 2.4155 | 13.2 | (4,-1,-3,1) |
| 37.22 | 2.4155 | 2.6 | (1,-4,3,1) |
| 40.73 | 2.2152 | 2.5 | (5,0,-5,0) |
| 40.73 | 2.2152 | 1.3 | (0,5,-5,0) |
| 42.40 | 2.1316 | 3.2 | (6,-3,-3,0) |
| 43.22 | 2.0932 | 2.9 | (6,-2,-4,0) |
| 44.05 | 2.0559 | 5.3 | (5,-1,-4,1) |
| 45.60 | 1.9893 | 7.2 | (6,-1,-5,0) |
| 45.60 | 1.9893 | 1.4 | (1,-6,5,0) |
| 46.45 | 1.9548 | 18.9 | (0,0,0,2) |
| 47.16 | 1.9274 | 2.7 | (5,0,-5,1) |
| 47.16 | 1.9274 | 5.4 | (5,-5,0,1) |
| 48.65 | 1.8715 | 1.8 | (6,-3,-3,1) |
| 49.37 | 1.8460 | 16.2 | (6,0,-6,0) |
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 Lu5Hf3(P3Ir4)4 were obtained from the Materials Project database (MP-ID: mp-3293130, 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_Lu5Hf3(P3Ir4)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.78965385
_cell_length_b 12.78965304
_cell_length_c 3.90961524
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999955
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu5Hf3(P3Ir4)4
_chemical_formula_sum 'Lu5 Hf3 P12 Ir16'
_cell_volume 553.83730568
_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
Lu Lu0 1 0.33333300 0.66666700 0.00000000 1.0
Lu Lu1 1 0.66666700 0.33333300 0.00000000 1.0
Lu Lu2 1 0.81765000 1.00000000 0.50000000 1.0
Lu Lu3 1 0.00000000 0.81765000 0.50000000 1.0
Lu Lu4 1 0.18235000 0.18235000 0.50000000 1.0
Hf Hf5 1 0.44971893 0.00000000 0.00000000 1.0
Hf Hf6 1 1.00000000 0.44971893 0.00000000 1.0
Hf Hf7 1 0.55028107 0.55028107 0.00000000 1.0
P P8 1 0.17404420 0.00000000 0.00000000 1.0
P P9 1 1.00000000 0.17404420 0.00000000 1.0
P P10 1 0.82595580 0.82595580 0.00000000 1.0
P P11 1 0.17095700 0.48275244 0.50000000 1.0
P P12 1 0.51724756 0.68820256 0.50000000 1.0
P P13 1 0.31179744 0.82904300 0.50000000 1.0
P P14 1 0.68820256 0.51724756 0.50000000 1.0
P P15 1 0.82904300 0.31179744 0.50000000 1.0
P P16 1 0.48275244 0.17095700 0.50000000 1.0
P P17 1 0.65316870 1.00000000 0.00000000 1.0
P P18 1 0.00000000 0.65316870 0.00000000 1.0
P P19 1 0.34683130 0.34683130 0.00000000 1.0
Ir Ir20 1 0.35966407 0.49647103 0.50000000 1.0
Ir Ir21 1 0.50352897 0.86319304 0.50000000 1.0
Ir Ir22 1 0.13680696 0.64033593 0.50000000 1.0
Ir Ir23 1 0.86319304 0.50352897 0.50000000 1.0
Ir Ir24 1 0.64033593 0.13680696 0.50000000 1.0
Ir Ir25 1 0.49647103 0.35966407 0.50000000 1.0
Ir Ir26 1 0.17793204 0.36963149 0.00000000 1.0
Ir Ir27 1 0.63036851 0.80830155 0.00000000 1.0
Ir Ir28 1 0.19169845 0.82206796 0.00000000 1.0
Ir Ir29 1 0.80830155 0.63036851 0.00000000 1.0
Ir Ir30 1 0.82206796 0.19169845 0.00000000 1.0
Ir Ir31 1 0.36963149 0.17793204 0.00000000 1.0
Ir Ir32 1 0.28043407 1.00000000 0.50000000 1.0
Ir Ir33 1 0.00000000 0.28043407 0.50000000 1.0
Ir Ir34 1 0.71956593 0.71956593 0.50000000 1.0
Ir Ir35 1 0.00000000 0.00000000 0.00000000 1.0
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