DySc4Si12Ir19
高熵材料 HEAMP-ID: mp-3318853 · 空间群: P-6 (#174)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.05 | 10.9790 | 12.8 | (1,0,-1,0) |
| 13.97 | 6.3388 | 17.1 | (2,-1,-1,0) |
| 16.15 | 5.4895 | 1.7 | (2,0,-2,0) |
| 21.41 | 4.1497 | 5.9 | (2,-3,1,0) |
| 21.41 | 4.1497 | 11.7 | (3,-1,-2,0) |
| 24.09 | 3.6944 | 2.0 | (1,0,-1,1) |
| 26.72 | 3.3359 | 1.8 | (2,-1,-1,1) |
| 28.16 | 3.1694 | 20.8 | (4,-2,-2,0) |
| 29.33 | 3.0450 | 2.0 | (4,-1,-3,0) |
| 31.38 | 2.8508 | 28.3 | (3,-1,-2,1) |
| 35.65 | 2.5188 | 2.7 | (5,-2,-3,0) |
| 36.44 | 2.4654 | 100.0 | (4,-2,-2,1) |
| 37.38 | 2.4055 | 3.9 | (3,-4,1,1) |
| 37.38 | 2.4055 | 16.6 | (4,-1,-3,1) |
| 37.54 | 2.3958 | 4.3 | (5,-1,-4,0) |
| 41.11 | 2.1958 | 2.6 | (5,-5,0,0) |
| 41.11 | 2.1958 | 1.3 | (5,0,-5,0) |
| 42.80 | 2.1129 | 4.5 | (6,-3,-3,0) |
| 43.62 | 2.0748 | 2.7 | (6,-4,-2,0) |
| 43.62 | 2.0748 | 2.6 | (6,-2,-4,0) |
| 44.30 | 2.0447 | 8.8 | (5,-1,-4,1) |
| 44.30 | 2.0447 | 1.9 | (4,1,-5,1) |
| 46.03 | 1.9719 | 13.2 | (6,-1,-5,0) |
| 46.28 | 1.9616 | 22.4 | (0,0,0,2) |
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 DySc4Si12Ir19 were obtained from the Materials Project database (MP-ID: mp-3318853, 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_DySc4Si12Ir19
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.67749654
_cell_length_b 12.67749707
_cell_length_c 3.92315419
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000375
_symmetry_Int_Tables_number 1
_chemical_formula_structural DySc4Si12Ir19
_chemical_formula_sum 'Dy1 Sc4 Si12 Ir19'
_cell_volume 546.05075524
_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
Dy Dy0 1 0.33333300 0.66666700 0.00000000 1.0
Sc Sc1 1 0.66666700 0.33333300 0.00000000 1.0
Sc Sc2 1 0.81560279 0.99895590 0.50000000 1.0
Sc Sc3 1 0.00104410 0.81664690 0.50000000 1.0
Sc Sc4 1 0.18335310 0.18439721 0.50000000 1.0
Si Si5 1 0.17979298 0.00213240 0.00000000 1.0
Si Si6 1 0.99786760 0.17766058 0.00000000 1.0
Si Si7 1 0.82233942 0.82020702 0.00000000 1.0
Si Si8 1 0.16588073 0.47873168 0.50000000 1.0
Si Si9 1 0.52126832 0.68714805 0.50000000 1.0
Si Si10 1 0.31285195 0.83411927 0.50000000 1.0
Si Si11 1 0.68883496 0.51767244 0.50000000 1.0
Si Si12 1 0.82883748 0.31116504 0.50000000 1.0
Si Si13 1 0.48232756 0.17116252 0.50000000 1.0
Si Si14 1 0.63371372 0.99998466 0.00000000 1.0
Si Si15 1 0.00001534 0.63372906 0.00000000 1.0
Si Si16 1 0.36627094 0.36628628 0.00000000 1.0
Ir Ir17 1 0.44603717 0.99817269 0.00000000 1.0
Ir Ir18 1 0.00182731 0.44786549 0.00000000 1.0
Ir Ir19 1 0.55213451 0.55396283 0.00000000 1.0
Ir Ir20 1 0.35995434 0.48678649 0.50000000 1.0
Ir Ir21 1 0.51321351 0.87316786 0.50000000 1.0
Ir Ir22 1 0.12683214 0.64004566 0.50000000 1.0
Ir Ir23 1 0.87277025 0.51032009 0.50000000 1.0
Ir Ir24 1 0.63754984 0.12722975 0.50000000 1.0
Ir Ir25 1 0.48967991 0.36245016 0.50000000 1.0
Ir Ir26 1 0.18122255 0.37242252 0.00000000 1.0
Ir Ir27 1 0.62757748 0.80880004 0.00000000 1.0
Ir Ir28 1 0.19119996 0.81877745 0.00000000 1.0
Ir Ir29 1 0.80719270 0.62327277 0.00000000 1.0
Ir Ir30 1 0.81607907 0.19280730 0.00000000 1.0
Ir Ir31 1 0.37672723 0.18392093 0.00000000 1.0
Ir Ir32 1 0.28131483 0.00203684 0.50000000 1.0
Ir Ir33 1 0.99796316 0.27927799 0.50000000 1.0
Ir Ir34 1 0.72072201 0.71868517 0.50000000 1.0
Ir Ir35 1 0.00000000 0.00000000 0.00000000 1.0
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