YbY2(TiIr2)3
高熵材料 HEAMP-ID: mp-3282076 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.24 | 7.8739 | 1.3 | (0,0,0,2) |
| 18.25 | 4.8600 | 1.1 | (1,-1,0,0) |
| 19.11 | 4.6439 | 6.3 | (1,0,-1,1) |
| 22.58 | 3.9370 | 45.3 | (0,0,0,4) |
| 24.97 | 3.5662 | 21.1 | (1,0,-1,3) |
| 29.19 | 3.0592 | 13.3 | (1,0,-1,4) |
| 31.89 | 2.8059 | 1.0 | (1,1,-2,0) |
| 33.92 | 2.6431 | 15.3 | (0,1,-1,5) |
| 33.92 | 2.6431 | 30.5 | (1,0,-1,5) |
| 34.16 | 2.6246 | 1.8 | (0,0,0,6) |
| 36.99 | 2.4300 | 11.0 | (0,2,-2,0) |
| 36.99 | 2.4300 | 21.9 | (2,0,-2,0) |
| 37.45 | 2.4016 | 100.0 | (2,0,-2,1) |
| 39.00 | 2.3094 | 1.6 | (1,0,-1,6) |
| 39.44 | 2.2850 | 48.4 | (1,1,-2,4) |
| 39.44 | 2.2850 | 24.2 | (2,-1,-1,4) |
| 40.92 | 2.2052 | 18.3 | (0,2,-2,3) |
| 40.92 | 2.2052 | 36.7 | (2,0,-2,3) |
| 43.78 | 2.0678 | 23.8 | (2,0,-2,4) |
| 44.37 | 2.0416 | 7.0 | (1,0,-1,7) |
| 46.11 | 1.9685 | 23.5 | (0,0,0,8) |
| 47.24 | 1.9239 | 13.5 | (2,0,-2,5) |
| 47.43 | 1.9168 | 2.5 | (1,1,-2,6) |
| 47.43 | 1.9168 | 1.2 | (2,-1,-1,6) |
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 YbY2(TiIr2)3 were obtained from the Materials Project database (MP-ID: mp-3282076, 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_YbY2(TiIr2)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.61188262
_cell_length_b 5.61188352
_cell_length_c 15.74785108
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000050
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbY2(TiIr2)3
_chemical_formula_sum 'Yb2 Y4 Ti6 Ir12'
_cell_volume 429.50592196
_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
Yb Yb0 1 0.33333300 0.66666700 0.75000000 1.0
Yb Yb1 1 0.66666700 0.33333300 0.25000000 1.0
Y Y2 1 0.33333300 0.66666700 0.54380812 1.0
Y Y3 1 0.66666700 0.33333300 0.45619188 1.0
Y Y4 1 0.66666700 0.33333300 0.04380812 1.0
Y Y5 1 0.33333300 0.66666700 0.95619188 1.0
Ti Ti6 1 0.00000000 0.00000000 0.25000000 1.0
Ti Ti7 1 0.00000000 0.00000000 0.75000000 1.0
Ti Ti8 1 0.33333300 0.66666700 0.25000000 1.0
Ti Ti9 1 0.66666700 0.33333300 0.75000000 1.0
Ti Ti10 1 0.00000000 0.00000000 0.00000000 1.0
Ti Ti11 1 0.00000000 0.00000000 0.50000000 1.0
Ir Ir12 1 0.16929262 0.33858524 0.12467972 1.0
Ir Ir13 1 0.83070738 0.66141476 0.87532028 1.0
Ir Ir14 1 0.66141476 0.83070738 0.12467972 1.0
Ir Ir15 1 0.83070738 0.66141476 0.62467972 1.0
Ir Ir16 1 0.33858524 0.16929262 0.87532028 1.0
Ir Ir17 1 0.16929262 0.33858524 0.37532028 1.0
Ir Ir18 1 0.16929262 0.83070738 0.12467972 1.0
Ir Ir19 1 0.33858524 0.16929262 0.62467972 1.0
Ir Ir20 1 0.83070738 0.16929262 0.87532028 1.0
Ir Ir21 1 0.66141476 0.83070738 0.37532028 1.0
Ir Ir22 1 0.83070738 0.16929262 0.62467972 1.0
Ir Ir23 1 0.16929262 0.83070738 0.37532028 1.0
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