Yb2Sc3Si12Ir19
高熵材料 HEAMP-ID: mp-3312782 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.05 | 10.9812 | 15.5 | (1,0,-1,0) |
| 13.97 | 6.3400 | 9.5 | (2,-1,-1,0) |
| 21.41 | 4.1505 | 13.6 | (3,-1,-2,0) |
| 22.58 | 3.9374 | 1.1 | (0,0,0,1) |
| 26.65 | 3.3449 | 2.9 | (2,-1,-1,1) |
| 28.15 | 3.1700 | 14.5 | (4,-2,-2,0) |
| 28.15 | 3.1700 | 7.3 | (2,2,-4,0) |
| 29.32 | 3.0457 | 1.1 | (4,-1,-3,0) |
| 31.31 | 2.8565 | 23.4 | (3,-1,-2,1) |
| 35.64 | 2.5193 | 3.0 | (5,-2,-3,0) |
| 36.39 | 2.4692 | 100.0 | (4,-2,-2,1) |
| 37.33 | 2.4091 | 19.9 | (4,-1,-3,1) |
| 37.53 | 2.3963 | 7.1 | (5,-1,-4,0) |
| 41.10 | 2.1963 | 2.8 | (5,0,-5,0) |
| 42.79 | 2.1133 | 4.1 | (6,-3,-3,0) |
| 43.61 | 2.0753 | 3.7 | (6,-2,-4,0) |
| 43.61 | 2.0753 | 1.8 | (4,2,-6,0) |
| 44.25 | 2.0470 | 8.0 | (5,-1,-4,1) |
| 46.02 | 1.9723 | 11.9 | (6,-1,-5,0) |
| 46.11 | 1.9687 | 21.9 | (0,0,0,2) |
| 47.40 | 1.9180 | 22.0 | (5,0,-5,1) |
| 48.91 | 1.8621 | 2.0 | (6,-3,-3,1) |
| 49.82 | 1.8302 | 11.5 | (6,0,-6,0) |
| 50.56 | 1.8053 | 6.9 | (7,-3,-4,0) |
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 Yb2Sc3Si12Ir19 were obtained from the Materials Project database (MP-ID: mp-3312782, 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_Yb2Sc3Si12Ir19
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.68003505
_cell_length_b 12.68003501
_cell_length_c 3.93741748
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000265
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2Sc3Si12Ir19
_chemical_formula_sum 'Yb2 Sc3 Si12 Ir19'
_cell_volume 548.25549328
_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
Yb Yb0 1 0.33333300 0.66666700 0.00000000 1.0
Yb Yb1 1 0.66666700 0.33333300 0.00000000 1.0
Sc Sc2 1 0.81857886 0.00000000 0.50000000 1.0
Sc Sc3 1 0.00000000 0.81857886 0.50000000 1.0
Sc Sc4 1 0.18142114 0.18142114 0.50000000 1.0
Si Si5 1 0.17905200 0.00000000 0.00000000 1.0
Si Si6 1 0.00000000 0.17905200 0.00000000 1.0
Si Si7 1 0.82094800 0.82094800 0.00000000 1.0
Si Si8 1 0.16673367 0.47981186 0.50000000 1.0
Si Si9 1 0.52018814 0.68691981 0.50000000 1.0
Si Si10 1 0.31308019 0.83326633 0.50000000 1.0
Si Si11 1 0.68691981 0.52018814 0.50000000 1.0
Si Si12 1 0.83326633 0.31308019 0.50000000 1.0
Si Si13 1 0.47981186 0.16673367 0.50000000 1.0
Si Si14 1 0.63236050 1.00000000 0.00000000 1.0
Si Si15 1 1.00000000 0.63236050 0.00000000 1.0
Si Si16 1 0.36763950 0.36763950 0.00000000 1.0
Ir Ir17 1 0.44629882 0.00000000 0.00000000 1.0
Ir Ir18 1 0.00000000 0.44629882 0.00000000 1.0
Ir Ir19 1 0.55370118 0.55370118 0.00000000 1.0
Ir Ir20 1 0.35977316 0.48627935 0.50000000 1.0
Ir Ir21 1 0.51372065 0.87349380 0.50000000 1.0
Ir Ir22 1 0.12650620 0.64022684 0.50000000 1.0
Ir Ir23 1 0.87349380 0.51372065 0.50000000 1.0
Ir Ir24 1 0.64022684 0.12650620 0.50000000 1.0
Ir Ir25 1 0.48627935 0.35977316 0.50000000 1.0
Ir Ir26 1 0.18265133 0.37362503 0.00000000 1.0
Ir Ir27 1 0.62637497 0.80902630 0.00000000 1.0
Ir Ir28 1 0.19097370 0.81734867 0.00000000 1.0
Ir Ir29 1 0.80902630 0.62637497 0.00000000 1.0
Ir Ir30 1 0.81734867 0.19097370 0.00000000 1.0
Ir Ir31 1 0.37362503 0.18265133 0.00000000 1.0
Ir Ir32 1 0.27925208 0.00000000 0.50000000 1.0
Ir Ir33 1 0.00000000 0.27925208 0.50000000 1.0
Ir Ir34 1 0.72074792 0.72074792 0.50000000 1.0
Ir Ir35 1 0.00000000 0.00000000 0.00000000 1.0
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