HoEr2(SiIr2)3
高熵材料 HEAMP-ID: mp-3288572 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 19.51 | 4.5509 | 3.2 | (1,0,-1,1) |
| 22.04 | 4.0327 | 1.8 | (1,-1,0,2) |
| 23.61 | 3.7681 | 49.4 | (0,0,0,4) |
| 25.74 | 3.4606 | 9.8 | (1,0,-1,3) |
| 30.22 | 2.9577 | 34.1 | (1,0,-1,4) |
| 32.49 | 2.7561 | 3.9 | (2,-1,-1,0) |
| 32.49 | 2.7561 | 2.0 | (1,-2,1,0) |
| 34.66 | 2.5884 | 2.4 | (2,-1,-1,2) |
| 34.66 | 2.5884 | 1.2 | (1,-2,1,2) |
| 35.21 | 2.5488 | 64.8 | (1,0,-1,5) |
| 35.21 | 2.5488 | 32.4 | (1,-1,0,5) |
| 37.69 | 2.3869 | 19.0 | (2,0,-2,0) |
| 37.69 | 2.3869 | 38.1 | (2,-2,0,0) |
| 38.17 | 2.3575 | 100.0 | (2,0,-2,1) |
| 38.17 | 2.3575 | 50.0 | (2,-2,0,1) |
| 40.55 | 2.2245 | 34.4 | (1,1,-2,4) |
| 40.55 | 2.2245 | 68.9 | (2,-1,-1,4) |
| 40.58 | 2.2230 | 1.2 | (1,0,-1,6) |
| 41.90 | 2.1559 | 47.5 | (2,0,-2,3) |
| 41.90 | 2.1559 | 23.7 | (2,-2,0,3) |
| 44.96 | 2.0164 | 14.5 | (2,0,-2,4) |
| 44.96 | 2.0164 | 7.3 | (2,-2,0,4) |
| 46.25 | 1.9628 | 13.2 | (1,0,-1,7) |
| 48.31 | 1.8840 | 24.3 | (0,0,0,8) |
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 HoEr2(SiIr2)3 were obtained from the Materials Project database (MP-ID: mp-3288572, 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_HoEr2(SiIr2)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.51219838
_cell_length_b 5.51219758
_cell_length_c 15.07218143
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998721
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoEr2(SiIr2)3
_chemical_formula_sum 'Ho2 Er4 Si6 Ir12'
_cell_volume 396.60338466
_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
Ho Ho0 1 0.33333300 0.66666700 0.75000000 1.0
Ho Ho1 1 0.66666700 0.33333300 0.25000000 1.0
Er Er2 1 0.33333300 0.66666700 0.53837688 1.0
Er Er3 1 0.66666700 0.33333300 0.46162312 1.0
Er Er4 1 0.66666700 0.33333300 0.03837688 1.0
Er Er5 1 0.33333300 0.66666700 0.96162312 1.0
Si Si6 1 0.00000000 0.00000000 0.25000000 1.0
Si Si7 1 0.00000000 0.00000000 0.75000000 1.0
Si Si8 1 0.33333300 0.66666700 0.25000000 1.0
Si Si9 1 0.66666700 0.33333300 0.75000000 1.0
Si Si10 1 0.00000000 0.00000000 0.00000000 1.0
Si Si11 1 0.00000000 0.00000000 0.50000000 1.0
Ir Ir12 1 0.16731186 0.33462272 0.12961481 1.0
Ir Ir13 1 0.83268814 0.66537728 0.87038519 1.0
Ir Ir14 1 0.66537728 0.83268814 0.12961481 1.0
Ir Ir15 1 0.83268814 0.66537728 0.62961481 1.0
Ir Ir16 1 0.33462272 0.16731186 0.87038519 1.0
Ir Ir17 1 0.16731186 0.33462272 0.37038519 1.0
Ir Ir18 1 0.16731186 0.83268814 0.12961481 1.0
Ir Ir19 1 0.33462272 0.16731186 0.62961481 1.0
Ir Ir20 1 0.83268814 0.16731186 0.87038519 1.0
Ir Ir21 1 0.66537728 0.83268814 0.37038519 1.0
Ir Ir22 1 0.83268814 0.16731186 0.62961481 1.0
Ir Ir23 1 0.16731186 0.83268814 0.37038519 1.0
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