Sc5Si12Ir16Ru3
高熵材料 HEAMP-ID: mp-3291903 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.09 | 10.9299 | 2.2 | (1,0,-1,0) |
| 14.03 | 6.3104 | 12.7 | (2,-1,-1,0) |
| 14.03 | 6.3104 | 6.3 | (1,1,-2,0) |
| 21.51 | 4.1311 | 33.3 | (3,-1,-2,0) |
| 24.07 | 3.6973 | 5.4 | (1,0,-1,1) |
| 27.97 | 3.1901 | 1.1 | (2,-2,0,1) |
| 28.28 | 3.1552 | 18.6 | (4,-2,-2,0) |
| 29.47 | 3.0314 | 1.2 | (4,-3,-1,0) |
| 29.47 | 3.0314 | 2.4 | (4,-1,-3,0) |
| 31.42 | 2.8470 | 35.6 | (3,-1,-2,1) |
| 35.81 | 2.5075 | 2.2 | (5,-2,-3,0) |
| 36.52 | 2.4601 | 100.0 | (4,-2,-2,1) |
| 37.47 | 2.4001 | 13.6 | (4,-1,-3,1) |
| 37.72 | 2.3851 | 1.6 | (5,-4,-1,0) |
| 37.72 | 2.3851 | 3.2 | (5,-1,-4,0) |
| 40.20 | 2.2433 | 1.1 | (4,0,-4,1) |
| 41.30 | 2.1860 | 4.8 | (5,0,-5,0) |
| 43.00 | 2.1035 | 3.0 | (6,-3,-3,0) |
| 43.83 | 2.0656 | 4.4 | (6,-2,-4,0) |
| 43.83 | 2.0656 | 2.2 | (4,2,-6,0) |
| 44.43 | 2.0388 | 10.8 | (5,-1,-4,1) |
| 46.21 | 1.9645 | 23.1 | (0,0,0,2) |
| 46.25 | 1.9631 | 5.6 | (6,-5,-1,0) |
| 46.25 | 1.9631 | 5.6 | (6,-1,-5,0) |
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 Sc5Si12Ir16Ru3 were obtained from the Materials Project database (MP-ID: mp-3291903, 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_Sc5Si12Ir16Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.62078484
_cell_length_b 12.62078508
_cell_length_c 3.92893884
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000452
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc5Si12Ir16Ru3
_chemical_formula_sum 'Sc5 Si12 Ir16 Ru3'
_cell_volume 541.97420123
_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
Sc Sc0 1 0.33333300 0.66666700 0.00000000 1.0
Sc Sc1 1 0.66666700 0.33333300 0.00000000 1.0
Sc Sc2 1 0.81346025 0.00000000 0.50000000 1.0
Sc Sc3 1 0.00000000 0.81346025 0.50000000 1.0
Sc Sc4 1 0.18653975 0.18653975 0.50000000 1.0
Si Si5 1 0.17941067 0.00000000 0.00000000 1.0
Si Si6 1 0.00000000 0.17941067 0.00000000 1.0
Si Si7 1 0.82058933 0.82058933 0.00000000 1.0
Si Si8 1 0.16842137 0.48040416 0.50000000 1.0
Si Si9 1 0.51959584 0.68801621 0.50000000 1.0
Si Si10 1 0.31198379 0.83157863 0.50000000 1.0
Si Si11 1 0.68801621 0.51959584 0.50000000 1.0
Si Si12 1 0.83157863 0.31198379 0.50000000 1.0
Si Si13 1 0.48040416 0.16842137 0.50000000 1.0
Si Si14 1 0.62915112 1.00000000 0.00000000 1.0
Si Si15 1 1.00000000 0.62915112 0.00000000 1.0
Si Si16 1 0.37084888 0.37084888 0.00000000 1.0
Ir Ir17 1 0.36183764 0.48893339 0.50000000 1.0
Ir Ir18 1 0.51106661 0.87290424 0.50000000 1.0
Ir Ir19 1 0.12709576 0.63816236 0.50000000 1.0
Ir Ir20 1 0.87290424 0.51106661 0.50000000 1.0
Ir Ir21 1 0.63816236 0.12709576 0.50000000 1.0
Ir Ir22 1 0.48893339 0.36183764 0.50000000 1.0
Ir Ir23 1 0.18317323 0.37468905 0.00000000 1.0
Ir Ir24 1 0.62531095 0.80848317 0.00000000 1.0
Ir Ir25 1 0.19151683 0.81682677 0.00000000 1.0
Ir Ir26 1 0.80848317 0.62531095 0.00000000 1.0
Ir Ir27 1 0.81682677 0.19151683 0.00000000 1.0
Ir Ir28 1 0.37468905 0.18317323 0.00000000 1.0
Ir Ir29 1 0.27837081 0.00000000 0.50000000 1.0
Ir Ir30 1 0.00000000 0.27837081 0.50000000 1.0
Ir Ir31 1 0.72162919 0.72162919 0.50000000 1.0
Ir Ir32 1 0.00000000 0.00000000 0.00000000 1.0
Ru Ru33 1 0.44303574 0.00000000 0.00000000 1.0
Ru Ru34 1 0.00000000 0.44303574 0.00000000 1.0
Ru Ru35 1 0.55696426 0.55696426 0.00000000 1.0
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