Er3Al12(IrRu)2
高熵材料 HEAMP-ID: mp-3301151 · 空间群: C2/m (#12)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.37 | 9.4343 | 7.9 | (0,0,0,1) |
| 11.70 | 7.5659 | 12.6 | (1,-1,0,0) |
| 14.99 | 5.9096 | 1.9 | (1,0,-1,-1) |
| 15.00 | 5.9063 | 18.8 | (1,-1,0,-1) |
| 15.02 | 5.8984 | 18.5 | (1,-1,0,1) |
| 15.03 | 5.8940 | 23.0 | (1,0,-1,1) |
| 18.81 | 4.7172 | 4.6 | (0,0,0,2) |
| 20.33 | 4.3684 | 1.9 | (1,-2,1,0) |
| 20.33 | 4.3677 | 13.6 | (2,-1,-1,0) |
| 22.19 | 4.0053 | 2.2 | (1,-1,0,-2) |
| 22.22 | 4.0004 | 2.4 | (1,-1,0,2) |
| 22.43 | 3.9641 | 2.5 | (1,-2,1,1) |
| 23.52 | 3.7830 | 32.7 | (2,-2,0,0) |
| 23.52 | 3.7824 | 16.4 | (2,0,-2,0) |
| 25.35 | 3.5140 | 21.7 | (2,0,-2,-1) |
| 25.35 | 3.5129 | 14.7 | (2,-2,0,-1) |
| 25.38 | 3.5096 | 43.8 | (2,-2,0,1) |
| 25.39 | 3.5074 | 7.3 | (2,0,-2,1) |
| 27.84 | 3.2051 | 2.8 | (1,-2,1,2) |
| 30.25 | 2.9548 | 38.8 | (2,0,-2,-2) |
| 30.26 | 2.9531 | 79.0 | (2,-2,0,-2) |
| 30.31 | 2.9492 | 77.6 | (2,-2,0,2) |
| 30.33 | 2.9470 | 39.5 | (2,0,-2,2) |
| 30.76 | 2.9067 | 6.4 | (1,0,-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 Er3Al12(IrRu)2 were obtained from the Materials Project database (MP-ID: mp-3301151, 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_Er3Al12(IrRu)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.73548440
_cell_length_b 8.73681586
_cell_length_c 9.43434895
_cell_angle_alpha 89.99999833
_cell_angle_beta 90.13486503
_cell_angle_gamma 120.00504328
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er3Al12(IrRu)2
_chemical_formula_sum 'Er6 Al24 Ir4 Ru4'
_cell_volume 623.53245734
_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
Er Er0 1 0.19359676 0.38620910 0.25034070 1.0
Er Er1 1 0.80640324 0.61379090 0.74965930 1.0
Er Er2 1 0.61277563 0.80638781 0.25106649 1.0
Er Er3 1 0.38722437 0.19361219 0.74893351 1.0
Er Er4 1 0.19359676 0.80738766 0.25034070 1.0
Er Er5 1 0.80640324 0.19261234 0.74965930 1.0
Al Al6 1 0.33364840 0.66682470 0.02131922 1.0
Al Al7 1 0.66635160 0.33317530 0.97868078 1.0
Al Al8 1 0.66472914 0.33236407 0.52034255 1.0
Al Al9 1 0.33527086 0.66763593 0.47965745 1.0
Al Al10 1 0.16424078 0.32615297 0.57746562 1.0
Al Al11 1 0.83575922 0.67384703 0.42253438 1.0
Al Al12 1 0.67411078 0.83705539 0.57865508 1.0
Al Al13 1 0.83725756 0.67451835 0.07775699 1.0
Al Al14 1 0.32588922 0.16294461 0.42134492 1.0
Al Al15 1 0.16274244 0.32548165 0.92224301 1.0
Al Al16 1 0.16424078 0.83808781 0.57746562 1.0
Al Al17 1 0.32575949 0.16287975 0.07744135 1.0
Al Al18 1 0.83575922 0.16191219 0.42253438 1.0
Al Al19 1 0.67424051 0.83712025 0.92255865 1.0
Al Al20 1 0.83725756 0.16273820 0.07775699 1.0
Al Al21 1 0.16274244 0.83726180 0.92224301 1.0
Al Al22 1 0.56166547 0.12336614 0.25073339 1.0
Al Al23 1 0.43833453 0.87663386 0.74926661 1.0
Al Al24 1 0.87563335 0.43781718 0.24928311 1.0
Al Al25 1 0.12436665 0.56218282 0.75071689 1.0
Al Al26 1 0.56166547 0.43829933 0.25073339 1.0
Al Al27 1 0.43833453 0.56170067 0.74926661 1.0
Al Al28 1 0.00013557 0.00006779 0.24991502 1.0
Al Al29 1 0.99986443 0.99993221 0.75008498 1.0
Ir Ir30 1 0.50000000 0.00000000 0.00000000 1.0
Ir Ir31 1 0.00000000 0.50000000 0.00000000 1.0
Ir Ir32 1 0.50000000 0.50000000 0.00000000 1.0
Ir Ir33 1 0.00000000 0.50000000 0.50000000 1.0
Ru Ru34 1 0.50000000 0.00000000 0.50000000 1.0
Ru Ru35 1 0.50000000 0.50000000 0.50000000 1.0
Ru Ru36 1 0.00000000 0.00000000 0.00000000 1.0
Ru Ru37 1 0.00000000 0.00000000 0.50000000 1.0
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