ErLu3(Si3Rh)2
高熵材料 HEAMP-ID: mp-3273431 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 12.67 | 6.9857 | 5.4 | (1,0,-1,0) |
| 22.04 | 4.0332 | 4.9 | (2,-1,-1,0) |
| 23.13 | 3.8458 | 5.9 | (0,0,0,2) |
| 25.50 | 3.4929 | 34.5 | (2,0,-2,0) |
| 32.16 | 2.7833 | 3.1 | (2,-1,-1,2) |
| 34.69 | 2.5856 | 100.0 | (2,0,-2,2) |
| 35.96 | 2.4973 | 1.7 | (3,-2,-1,1) |
| 35.96 | 2.4973 | 1.7 | (3,-1,-2,1) |
| 37.36 | 2.4069 | 2.5 | (1,0,-1,3) |
| 38.67 | 2.3286 | 1.0 | (3,0,-3,0) |
| 40.47 | 2.2287 | 1.2 | (3,0,-3,1) |
| 44.95 | 2.0166 | 35.8 | (4,-2,-2,0) |
| 45.54 | 1.9919 | 1.4 | (3,0,-3,2) |
| 47.27 | 1.9229 | 9.3 | (0,0,0,4) |
| 51.15 | 1.7860 | 4.3 | (4,-2,-2,2) |
| 52.39 | 1.7464 | 4.7 | (4,0,-4,0) |
| 54.47 | 1.6845 | 10.5 | (2,0,-2,4) |
| 58.00 | 1.5902 | 21.7 | (4,0,-4,2) |
| 67.28 | 1.3917 | 18.6 | (4,-2,-2,4) |
| 68.22 | 1.3747 | 1.0 | (5,0,-5,1) |
| 69.12 | 1.3590 | 2.5 | (5,-2,-3,3) |
| 70.90 | 1.3292 | 1.9 | (3,-1,-2,5) |
| 71.46 | 1.3202 | 3.4 | (6,-2,-4,0) |
| 73.21 | 1.2928 | 4.1 | (4,0,-4,4) |
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(Si3Rh)2 were obtained from the Materials Project database (MP-ID: mp-3273431, 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(Si3Rh)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.06641917
_cell_length_b 8.06641938
_cell_length_c 7.69165162
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000318
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErLu3(Si3Rh)2
_chemical_formula_sum 'Er2 Lu6 Si12 Rh4'
_cell_volume 433.42285363
_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 0.98169243 0.49084621 0.25000000 1.0
Lu Lu3 1 0.50915379 0.49084621 0.25000000 1.0
Lu Lu4 1 0.49084621 0.98169243 0.75000000 1.0
Lu Lu5 1 0.01830757 0.50915379 0.75000000 1.0
Lu Lu6 1 0.49084621 0.50915379 0.75000000 1.0
Lu Lu7 1 0.50915379 0.01830757 0.25000000 1.0
Si Si8 1 0.16721436 0.83278564 0.49980413 1.0
Si Si9 1 0.16721436 0.33442871 0.49980413 1.0
Si Si10 1 0.66557129 0.83278564 0.49980413 1.0
Si Si11 1 0.33442871 0.16721436 0.99980413 1.0
Si Si12 1 0.83278564 0.66557129 0.50019587 1.0
Si Si13 1 0.83278564 0.16721436 0.99980413 1.0
Si Si14 1 0.83278564 0.66557129 0.99980413 1.0
Si Si15 1 0.16721436 0.33442871 0.00019587 1.0
Si Si16 1 0.66557129 0.83278564 0.00019587 1.0
Si Si17 1 0.33442871 0.16721436 0.50019587 1.0
Si Si18 1 0.83278564 0.16721436 0.50019587 1.0
Si Si19 1 0.16721436 0.83278564 0.00019587 1.0
Rh Rh20 1 0.33333300 0.66666700 0.03441871 1.0
Rh Rh21 1 0.66666700 0.33333300 0.96558129 1.0
Rh Rh22 1 0.66666700 0.33333300 0.53441871 1.0
Rh Rh23 1 0.33333300 0.66666700 0.46558129 1.0
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