ErU3(Al3Ir)6
高熵材料 HEAMP-ID: mp-3307044 · 空间群: Pm (#6)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.44 | 9.3717 | 1.3 | (0,0,1) |
| 13.45 | 6.5810 | 10.2 | (0,1,0) |
| 13.47 | 6.5717 | 4.2 | (1,0,0) |
| 13.58 | 6.5202 | 19.1 | (1,-1,0) |
| 16.46 | 5.3857 | 16.7 | (0,1,1) |
| 16.48 | 5.3806 | 24.1 | (1,0,1) |
| 18.94 | 4.6859 | 10.4 | (0,0,2) |
| 23.30 | 3.8171 | 5.1 | (0,1,2) |
| 23.32 | 3.8153 | 1.4 | (1,0,2) |
| 23.36 | 3.8078 | 19.9 | (1,1,0) |
| 23.38 | 3.8051 | 7.5 | (1,-1,2) |
| 23.55 | 3.7778 | 19.1 | (1,-2,0) |
| 23.58 | 3.7725 | 19.6 | (2,-1,0) |
| 25.25 | 3.5278 | 33.9 | (1,1,1) |
| 25.42 | 3.5038 | 33.5 | (1,-2,1) |
| 25.45 | 3.4996 | 33.9 | (2,-1,1) |
| 27.10 | 3.2905 | 1.8 | (0,2,0) |
| 27.36 | 3.2601 | 7.3 | (2,-2,0) |
| 28.76 | 3.1047 | 6.1 | (0,2,1) |
| 28.79 | 3.1008 | 9.2 | (2,0,1) |
| 30.24 | 2.9551 | 100.0 | (1,1,2) |
| 30.39 | 2.9410 | 100.0 | (1,-2,2) |
| 30.42 | 2.9385 | 98.5 | (2,-1,2) |
| 31.71 | 2.8221 | 4.8 | (0,1,3) |
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 ErU3(Al3Ir)6 were obtained from the Materials Project database (MP-ID: mp-3307044, 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_ErU3(Al3Ir)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.54529404
_cell_length_b 7.55596651
_cell_length_c 9.37170938
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.42926245
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErU3(Al3Ir)6
_chemical_formula_sum 'Er1 U3 Al18 Ir6'
_cell_volume 465.35534006
_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
Er Er0 1 0.99470466 0.67151860 0.75000000 1.0
U U1 1 0.00475156 0.32529803 0.25000000 1.0
U U2 1 0.67050956 0.99418028 0.75000000 1.0
U U3 1 0.32906409 0.00399373 0.25000000 1.0
Al Al4 1 0.12974276 0.12909727 0.75000000 1.0
Al Al5 1 0.86623285 0.86696201 0.25000000 1.0
Al Al6 1 0.00312042 0.33797176 0.57450359 1.0
Al Al7 1 0.99743658 0.66500258 0.42719311 1.0
Al Al8 1 0.99743658 0.66500258 0.07280689 1.0
Al Al9 1 0.33384643 0.00035015 0.92501441 1.0
Al Al10 1 0.00312042 0.33797176 0.92549641 1.0
Al Al11 1 0.66239042 0.99666036 0.07319541 1.0
Al Al12 1 0.66239042 0.99666036 0.42680459 1.0
Al Al13 1 0.33384643 0.00035015 0.57498559 1.0
Al Al14 1 0.33659130 0.33593092 0.04677933 1.0
Al Al15 1 0.66781797 0.66698728 0.94651894 1.0
Al Al16 1 0.66781797 0.66698728 0.55348106 1.0
Al Al17 1 0.33659130 0.33593092 0.45322067 1.0
Al Al18 1 0.33885744 0.54811440 0.75000000 1.0
Al Al19 1 0.66048295 0.45409807 0.25000000 1.0
Al Al20 1 0.54924601 0.34202598 0.75000000 1.0
Al Al21 1 0.45187683 0.65772998 0.25000000 1.0
Ir Ir22 1 0.67332959 0.32877783 0.50033810 1.0
Ir Ir23 1 0.32679656 0.67093451 0.49932578 1.0
Ir Ir24 1 0.32679656 0.67093451 0.00067422 1.0
Ir Ir25 1 0.67332959 0.32877783 0.99966190 1.0
Ir Ir26 1 0.00093938 0.00087643 0.49884452 1.0
Ir Ir27 1 0.00093938 0.00087643 0.00115548 1.0
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