ErLu3(Si3Ir)2
高熵材料 HEAMP-ID: mp-3280555 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 12.66 | 6.9909 | 16.9 | (1,0,-1,0) |
| 22.02 | 4.0362 | 17.9 | (2,-1,-1,0) |
| 23.04 | 3.8598 | 1.4 | (0,0,0,2) |
| 25.48 | 3.4955 | 19.9 | (2,0,-2,0) |
| 26.38 | 3.3790 | 4.1 | (1,0,-1,2) |
| 32.09 | 2.7896 | 11.4 | (2,-1,-1,2) |
| 33.93 | 2.6423 | 1.1 | (2,-3,1,0) |
| 33.93 | 2.6423 | 2.2 | (3,-1,-2,0) |
| 34.62 | 2.5909 | 100.0 | (2,0,-2,2) |
| 35.92 | 2.4999 | 5.7 | (3,-1,-2,1) |
| 37.23 | 2.4148 | 5.9 | (1,0,-1,3) |
| 38.64 | 2.3303 | 4.0 | (3,0,-3,0) |
| 40.43 | 2.2309 | 1.5 | (3,0,-3,1) |
| 41.41 | 2.1804 | 2.7 | (3,-1,-2,2) |
| 43.68 | 2.0722 | 2.3 | (2,0,-2,3) |
| 44.92 | 2.0181 | 13.5 | (2,-4,2,0) |
| 44.92 | 2.0181 | 27.0 | (4,-2,-2,0) |
| 45.47 | 1.9949 | 3.3 | (3,-3,0,2) |
| 45.47 | 1.9949 | 1.6 | (3,0,-3,2) |
| 47.09 | 1.9299 | 9.7 | (0,0,0,4) |
| 52.35 | 1.7477 | 1.7 | (4,-4,0,0) |
| 52.56 | 1.7411 | 1.2 | (2,-1,-1,4) |
| 52.84 | 1.7326 | 1.3 | (4,-1,-3,2) |
| 54.30 | 1.6895 | 7.2 | (2,0,-2,4) |
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 ErLu3(Si3Ir)2 were obtained from the Materials Project database (MP-ID: mp-3280555, 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_ErLu3(Si3Ir)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.07238655
_cell_length_b 8.07238766
_cell_length_c 7.71958029
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000351
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErLu3(Si3Ir)2
_chemical_formula_sum 'Er2 Lu6 Si12 Ir4'
_cell_volume 435.64051758
_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 0.00000000 0.00000000 0.75000000 1.0
Er Er1 1 0.00000000 0.00000000 0.25000000 1.0
Lu Lu2 1 0.97822821 0.48911361 0.25000000 1.0
Lu Lu3 1 0.51088639 0.48911361 0.25000000 1.0
Lu Lu4 1 0.48911361 0.97822821 0.75000000 1.0
Lu Lu5 1 0.02177179 0.51088639 0.75000000 1.0
Lu Lu6 1 0.48911361 0.51088639 0.75000000 1.0
Lu Lu7 1 0.51088639 0.02177179 0.25000000 1.0
Si Si8 1 0.16676097 0.83323903 0.49765451 1.0
Si Si9 1 0.16676097 0.33352295 0.49765451 1.0
Si Si10 1 0.66647705 0.83323903 0.49765451 1.0
Si Si11 1 0.33352295 0.16676097 0.99765451 1.0
Si Si12 1 0.83323903 0.66647705 0.50234549 1.0
Si Si13 1 0.83323903 0.16676097 0.99765451 1.0
Si Si14 1 0.83323903 0.66647705 0.99765451 1.0
Si Si15 1 0.16676097 0.33352295 0.00234549 1.0
Si Si16 1 0.66647705 0.83323903 0.00234549 1.0
Si Si17 1 0.33352295 0.16676097 0.50234549 1.0
Si Si18 1 0.83323903 0.16676097 0.50234549 1.0
Si Si19 1 0.16676097 0.83323903 0.00234549 1.0
Ir Ir20 1 0.33333300 0.66666700 0.03492363 1.0
Ir Ir21 1 0.66666700 0.33333300 0.96507637 1.0
Ir Ir22 1 0.66666700 0.33333300 0.53492363 1.0
Ir Ir23 1 0.33333300 0.66666700 0.46507637 1.0
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