Lu5Tc3(P3Ir4)4
高熵材料 HEAMP-ID: mp-3298621 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.12 | 6.2708 | 1.0 | (2,-1,-1,0) |
| 16.32 | 5.4307 | 1.2 | (2,0,-2,0) |
| 21.65 | 4.1052 | 3.9 | (3,-1,-2,0) |
| 26.73 | 3.3349 | 2.3 | (2,-1,-1,1) |
| 27.99 | 3.1880 | 1.7 | (2,0,-2,1) |
| 28.47 | 3.1354 | 20.6 | (4,-2,-2,0) |
| 29.66 | 3.0124 | 1.1 | (4,-1,-3,0) |
| 31.48 | 2.8418 | 9.4 | (3,-1,-2,1) |
| 36.04 | 2.4918 | 3.5 | (5,-2,-3,0) |
| 36.64 | 2.4529 | 100.0 | (4,-2,-2,1) |
| 37.59 | 2.3926 | 9.1 | (4,-1,-3,1) |
| 37.96 | 2.3701 | 5.3 | (5,-1,-4,0) |
| 40.35 | 2.2354 | 1.2 | (4,0,-4,1) |
| 41.57 | 2.1723 | 2.4 | (5,0,-5,0) |
| 43.29 | 2.0903 | 2.9 | (6,-3,-3,0) |
| 44.12 | 2.0526 | 2.2 | (6,-2,-4,0) |
| 44.62 | 2.0307 | 4.2 | (5,-1,-4,1) |
| 46.10 | 1.9690 | 18.4 | (0,0,0,2) |
| 46.56 | 1.9508 | 5.5 | (6,-1,-5,0) |
| 47.82 | 1.9021 | 2.9 | (0,5,-5,1) |
| 47.82 | 1.9021 | 5.8 | (5,0,-5,1) |
| 49.36 | 1.8463 | 2.1 | (6,-3,-3,1) |
| 50.41 | 1.8102 | 5.9 | (0,6,-6,0) |
| 50.41 | 1.8102 | 11.8 | (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 Lu5Tc3(P3Ir4)4 were obtained from the Materials Project database (MP-ID: mp-3298621, 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_Lu5Tc3(P3Ir4)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.54154299
_cell_length_b 12.54154323
_cell_length_c 3.93797413
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999937
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu5Tc3(P3Ir4)4
_chemical_formula_sum 'Lu5 Tc3 P12 Ir16'
_cell_volume 536.42059634
_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 0.82020159 0.00000000 0.50000000 1.0
Lu Lu3 1 1.00000000 0.82020159 0.50000000 1.0
Lu Lu4 1 0.17979841 0.17979841 0.50000000 1.0
Tc Tc5 1 0.45617903 0.00000000 0.00000000 1.0
Tc Tc6 1 1.00000000 0.45617903 0.00000000 1.0
Tc Tc7 1 0.54382097 0.54382097 0.00000000 1.0
P P8 1 0.17528239 0.00000000 0.00000000 1.0
P P9 1 0.00000000 0.17528239 0.00000000 1.0
P P10 1 0.82471761 0.82471761 0.00000000 1.0
P P11 1 0.16966302 0.48545254 0.50000000 1.0
P P12 1 0.51454746 0.68420948 0.50000000 1.0
P P13 1 0.31579052 0.83033698 0.50000000 1.0
P P14 1 0.68420948 0.51454746 0.50000000 1.0
P P15 1 0.83033698 0.31579052 0.50000000 1.0
P P16 1 0.48545254 0.16966302 0.50000000 1.0
P P17 1 0.64049130 0.00000000 0.00000000 1.0
P P18 1 0.00000000 0.64049130 0.00000000 1.0
P P19 1 0.35950870 0.35950870 0.00000000 1.0
Ir Ir20 1 0.35702888 0.49061826 0.50000000 1.0
Ir Ir21 1 0.50938174 0.86641062 0.50000000 1.0
Ir Ir22 1 0.13358938 0.64297112 0.50000000 1.0
Ir Ir23 1 0.86641062 0.50938174 0.50000000 1.0
Ir Ir24 1 0.64297112 0.13358938 0.50000000 1.0
Ir Ir25 1 0.49061826 0.35702888 0.50000000 1.0
Ir Ir26 1 0.17872287 0.37058969 0.00000000 1.0
Ir Ir27 1 0.62941031 0.80813418 0.00000000 1.0
Ir Ir28 1 0.19186582 0.82127713 0.00000000 1.0
Ir Ir29 1 0.80813418 0.62941031 0.00000000 1.0
Ir Ir30 1 0.82127713 0.19186582 0.00000000 1.0
Ir Ir31 1 0.37058969 0.17872287 0.00000000 1.0
Ir Ir32 1 0.29197453 0.00000000 0.50000000 1.0
Ir Ir33 1 1.00000000 0.29197453 0.50000000 1.0
Ir Ir34 1 0.70802547 0.70802547 0.50000000 1.0
Ir Ir35 1 0.00000000 0.00000000 0.00000000 1.0
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