YEr6Sn23Ir6
高熵材料 HEAMP-ID: mp-3300716 · 空间群: P-3m1 (#164)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.86 | 9.9769 | 1.5 | (0,0,0,1) |
| 13.70 | 6.4654 | 12.5 | (1,0,-1,1) |
| 17.78 | 4.9884 | 15.9 | (0,0,0,2) |
| 18.10 | 4.9013 | 9.0 | (2,-1,-1,0) |
| 20.65 | 4.3009 | 2.3 | (1,0,-1,2) |
| 22.77 | 3.9058 | 26.5 | (2,0,-2,1) |
| 25.48 | 3.4961 | 4.9 | (2,-1,-1,2) |
| 27.59 | 3.2327 | 18.7 | (2,0,-2,2) |
| 29.24 | 3.0545 | 6.2 | (2,-3,1,1) |
| 29.24 | 3.0545 | 6.2 | (3,-1,-2,1) |
| 32.54 | 2.7519 | 18.4 | (2,-1,-1,3) |
| 32.90 | 2.7224 | 100.0 | (3,0,-3,1) |
| 33.20 | 2.6986 | 49.1 | (3,-1,-2,2) |
| 34.25 | 2.6178 | 70.1 | (2,0,-2,3) |
| 36.01 | 2.4942 | 13.0 | (0,0,0,4) |
| 36.51 | 2.4613 | 55.0 | (3,0,-3,2) |
| 36.67 | 2.4506 | 21.4 | (2,-4,2,0) |
| 36.67 | 2.4506 | 42.8 | (4,-2,-2,0) |
| 37.59 | 2.3931 | 28.5 | (1,0,-1,4) |
| 38.23 | 2.3545 | 4.3 | (4,-3,-1,0) |
| 39.01 | 2.3091 | 21.7 | (3,-1,-2,3) |
| 39.32 | 2.2915 | 2.6 | (3,-4,1,1) |
| 39.32 | 2.2915 | 5.2 | (4,-1,-3,1) |
| 40.58 | 2.2229 | 7.5 | (2,-1,-1,4) |
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 YEr6Sn23Ir6 were obtained from the Materials Project database (MP-ID: mp-3300716, 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_YEr6Sn23Ir6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.80250832
_cell_length_b 9.80250894
_cell_length_c 9.97685318
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000123
_symmetry_Int_Tables_number 1
_chemical_formula_structural YEr6Sn23Ir6
_chemical_formula_sum 'Y1 Er6 Sn23 Ir6'
_cell_volume 830.23048209
_cell_formula_units_Z 1
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
Y Y0 1 0.00000000 0.00000000 0.00000000 1.0
Er Er1 1 0.48174893 0.51825107 0.30782935 1.0
Er Er2 1 0.51825107 0.48174893 0.69217065 1.0
Er Er3 1 0.48174893 0.96349985 0.30782935 1.0
Er Er4 1 0.51825107 0.03650015 0.69217065 1.0
Er Er5 1 0.03650015 0.51825107 0.30782935 1.0
Er Er6 1 0.96349985 0.48174893 0.69217065 1.0
Sn Sn7 1 0.11866266 0.88133734 0.28560269 1.0
Sn Sn8 1 0.88133734 0.11866266 0.71439731 1.0
Sn Sn9 1 0.11866266 0.23732632 0.28560269 1.0
Sn Sn10 1 0.88133734 0.76267368 0.71439731 1.0
Sn Sn11 1 0.76267368 0.88133734 0.28560269 1.0
Sn Sn12 1 0.23732632 0.11866266 0.71439731 1.0
Sn Sn13 1 0.77771941 0.22228059 0.45817168 1.0
Sn Sn14 1 0.22228059 0.77771941 0.54182832 1.0
Sn Sn15 1 0.77771941 0.55543783 0.45817168 1.0
Sn Sn16 1 0.22228059 0.44456217 0.54182832 1.0
Sn Sn17 1 0.44456217 0.22228059 0.45817168 1.0
Sn Sn18 1 0.55543783 0.77771941 0.54182832 1.0
Sn Sn19 1 0.35336959 0.00000000 0.00000000 1.0
Sn Sn20 1 0.64663041 1.00000000 0.00000000 1.0
Sn Sn21 1 1.00000000 0.35336959 0.00000000 1.0
Sn Sn22 1 0.00000000 0.64663041 0.00000000 1.0
Sn Sn23 1 0.64663041 0.64663041 0.00000000 1.0
Sn Sn24 1 0.35336959 0.35336959 0.00000000 1.0
Sn Sn25 1 0.33333300 0.66666700 0.12437459 1.0
Sn Sn26 1 0.66666700 0.33333300 0.87562541 1.0
Sn Sn27 1 0.33333300 0.66666700 0.83035526 1.0
Sn Sn28 1 0.66666700 0.33333300 0.16964474 1.0
Sn Sn29 1 0.00000000 0.00000000 0.50000000 1.0
Ir Ir30 1 0.83056318 0.16943682 0.19957442 1.0
Ir Ir31 1 0.16943682 0.83056318 0.80042558 1.0
Ir Ir32 1 0.83056318 0.66112637 0.19957442 1.0
Ir Ir33 1 0.16943682 0.33887363 0.80042558 1.0
Ir Ir34 1 0.33887363 0.16943682 0.19957442 1.0
Ir Ir35 1 0.66112637 0.83056318 0.80042558 1.0
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