Er3Tm5In3Os
高熵材料 HEAMP-ID: mp-3288719 · 空间群: P6_3mc (#186)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.00 | 8.8411 | 2.9 | (1,0,-1,0) |
| 16.15 | 5.4876 | 7.7 | (1,0,-1,1) |
| 17.37 | 5.1044 | 4.3 | (2,-1,-1,0) |
| 25.45 | 3.4995 | 2.4 | (0,0,0,2) |
| 27.41 | 3.2539 | 1.8 | (1,0,-1,2) |
| 29.62 | 3.0156 | 28.8 | (3,-1,-2,1) |
| 30.98 | 2.8863 | 14.1 | (2,-1,-1,2) |
| 32.64 | 2.7438 | 100.0 | (2,0,-2,2) |
| 32.98 | 2.7161 | 15.8 | (3,0,-3,1) |
| 35.16 | 2.5522 | 97.1 | (4,-2,-2,0) |
| 36.65 | 2.4521 | 1.1 | (4,-3,-1,0) |
| 37.20 | 2.4168 | 3.7 | (3,-1,-2,2) |
| 38.92 | 2.3142 | 1.5 | (4,-1,-3,1) |
| 39.97 | 2.2558 | 8.5 | (1,0,-1,3) |
| 40.00 | 2.2542 | 2.1 | (3,0,-3,2) |
| 40.00 | 2.2542 | 4.1 | (3,-3,0,2) |
| 40.83 | 2.2103 | 1.3 | (4,0,-4,0) |
| 43.88 | 2.0633 | 6.1 | (2,0,-2,3) |
| 43.91 | 2.0621 | 3.4 | (4,-2,-2,2) |
| 43.91 | 2.0621 | 6.7 | (2,2,-4,2) |
| 44.68 | 2.0283 | 1.0 | (5,-2,-3,0) |
| 45.15 | 2.0082 | 3.4 | (4,-1,-3,2) |
| 46.62 | 1.9481 | 1.0 | (5,-2,-3,1) |
| 46.62 | 1.9481 | 5.1 | (5,-3,-2,1) |
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 Er3Tm5In3Os were obtained from the Materials Project database (MP-ID: mp-3288719, 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_Er3Tm5In3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.20886372
_cell_length_b 10.20886306
_cell_length_c 6.99904116
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999896
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er3Tm5In3Os
_chemical_formula_sum 'Er6 Tm10 In6 Os2'
_cell_volume 631.71904211
_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 0.53416240 0.06832579 0.51467330 1.0
Er Er1 1 0.93167421 0.46583760 0.51467330 1.0
Er Er2 1 0.53416240 0.46583760 0.51467330 1.0
Er Er3 1 0.46583760 0.93167421 0.01467330 1.0
Er Er4 1 0.06832579 0.53416240 0.01467330 1.0
Er Er5 1 0.46583760 0.53416240 0.01467330 1.0
Tm Tm6 1 0.17668274 0.35336648 0.72021885 1.0
Tm Tm7 1 0.64663352 0.82331726 0.72021885 1.0
Tm Tm8 1 0.17668274 0.82331726 0.72021885 1.0
Tm Tm9 1 0.82331726 0.64663352 0.22021885 1.0
Tm Tm10 1 0.35336648 0.17668274 0.22021885 1.0
Tm Tm11 1 0.82331726 0.17668274 0.22021885 1.0
Tm Tm12 1 0.66666700 0.33333300 0.89503056 1.0
Tm Tm13 1 0.33333300 0.66666700 0.39503056 1.0
Tm Tm14 1 0.00000000 0.00000000 0.50100283 1.0
Tm Tm15 1 0.00000000 0.00000000 0.00100283 1.0
In In16 1 0.83729785 0.67459470 0.76394248 1.0
In In17 1 0.32540530 0.16270215 0.76394248 1.0
In In18 1 0.83729785 0.16270215 0.76394248 1.0
In In19 1 0.16270215 0.32540530 0.26394248 1.0
In In20 1 0.67459470 0.83729785 0.26394248 1.0
In In21 1 0.16270215 0.83729785 0.26394248 1.0
Os Os22 1 0.66666700 0.33333300 0.28646274 1.0
Os Os23 1 0.33333300 0.66666700 0.78646274 1.0
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