Sc5Si12Ir16Rh3
高熵材料 HEAMP-ID: mp-3263823 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.06 | 10.9639 | 2.6 | (1,0,-1,0) |
| 13.99 | 6.3300 | 18.6 | (2,-1,-1,0) |
| 21.44 | 4.1440 | 32.6 | (3,-1,-2,0) |
| 24.16 | 3.6838 | 5.2 | (1,0,-1,1) |
| 28.02 | 3.1839 | 1.5 | (2,0,-2,1) |
| 28.20 | 3.1650 | 18.9 | (4,-2,-2,0) |
| 29.37 | 3.0409 | 1.7 | (4,-3,-1,0) |
| 29.37 | 3.0409 | 1.7 | (4,-1,-3,0) |
| 31.45 | 2.8444 | 33.9 | (3,-1,-2,1) |
| 35.70 | 2.5153 | 2.4 | (5,-2,-3,0) |
| 36.52 | 2.4604 | 100.0 | (4,-2,-2,1) |
| 37.46 | 2.4007 | 13.5 | (4,-1,-3,1) |
| 37.59 | 2.3925 | 4.2 | (5,-1,-4,0) |
| 41.17 | 2.1928 | 4.4 | (5,0,-5,0) |
| 42.86 | 2.1100 | 3.1 | (6,-3,-3,0) |
| 43.69 | 2.0720 | 5.9 | (6,-2,-4,0) |
| 44.39 | 2.0410 | 10.5 | (5,-1,-4,1) |
| 46.09 | 1.9692 | 11.3 | (6,-1,-5,0) |
| 46.43 | 1.9556 | 22.4 | (0,0,0,2) |
| 47.54 | 1.9127 | 30.2 | (5,0,-5,1) |
| 48.74 | 1.8685 | 1.7 | (2,-1,-1,2) |
| 49.06 | 1.8570 | 1.5 | (6,-3,-3,1) |
| 49.80 | 1.8309 | 2.5 | (6,-2,-4,1) |
| 49.91 | 1.8273 | 11.2 | (6,0,-6,0) |
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 Sc5Si12Ir16Rh3 were obtained from the Materials Project database (MP-ID: mp-3263823, 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_Sc5Si12Ir16Rh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.66005610
_cell_length_b 12.66005619
_cell_length_c 3.91120228
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000233
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc5Si12Ir16Rh3
_chemical_formula_sum 'Sc5 Si12 Ir16 Rh3'
_cell_volume 542.89039988
_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 0.81661311 0.00000000 0.50000000 1.0
Sc Sc3 1 0.00000000 0.81661311 0.50000000 1.0
Sc Sc4 1 0.18338689 0.18338689 0.50000000 1.0
Si Si5 1 0.17964719 0.00000000 0.00000000 1.0
Si Si6 1 0.00000000 0.17964719 0.00000000 1.0
Si Si7 1 0.82035281 0.82035281 0.00000000 1.0
Si Si8 1 0.17026958 0.48152633 0.50000000 1.0
Si Si9 1 0.51847367 0.68874225 0.50000000 1.0
Si Si10 1 0.31125775 0.82973042 0.50000000 1.0
Si Si11 1 0.68874225 0.51847367 0.50000000 1.0
Si Si12 1 0.82973042 0.31125775 0.50000000 1.0
Si Si13 1 0.48152633 0.17026958 0.50000000 1.0
Si Si14 1 0.63175731 1.00000000 0.00000000 1.0
Si Si15 1 1.00000000 0.63175731 0.00000000 1.0
Si Si16 1 0.36824269 0.36824269 0.00000000 1.0
Ir Ir17 1 0.36203066 0.48906763 0.50000000 1.0
Ir Ir18 1 0.51093237 0.87296303 0.50000000 1.0
Ir Ir19 1 0.12703697 0.63796934 0.50000000 1.0
Ir Ir20 1 0.87296303 0.51093237 0.50000000 1.0
Ir Ir21 1 0.63796934 0.12703697 0.50000000 1.0
Ir Ir22 1 0.48906763 0.36203066 0.50000000 1.0
Ir Ir23 1 0.18349936 0.37529875 0.00000000 1.0
Ir Ir24 1 0.62470125 0.80820060 0.00000000 1.0
Ir Ir25 1 0.19179940 0.81650064 0.00000000 1.0
Ir Ir26 1 0.80820060 0.62470125 0.00000000 1.0
Ir Ir27 1 0.81650064 0.19179940 0.00000000 1.0
Ir Ir28 1 0.37529875 0.18349936 0.00000000 1.0
Ir Ir29 1 0.28059496 0.00000000 0.50000000 1.0
Ir Ir30 1 0.00000000 0.28059496 0.50000000 1.0
Ir Ir31 1 0.71940504 0.71940504 0.50000000 1.0
Ir Ir32 1 0.00000000 0.00000000 0.00000000 1.0
Rh Rh33 1 0.44628379 0.00000000 0.00000000 1.0
Rh Rh34 1 0.00000000 0.44628379 0.00000000 1.0
Rh Rh35 1 0.55371621 0.55371621 0.00000000 1.0
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