Dy5Si10As2Ir19
高熵材料 HEAMP-ID: mp-3297785 · 空间群: Amm2 (#38)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.80 | 6.4168 | 6.5 | (2,-1,-1,0) |
| 13.81 | 6.4138 | 3.2 | (1,-2,1,0) |
| 21.15 | 4.2012 | 1.2 | (3,-1,-2,0) |
| 21.16 | 4.1989 | 1.6 | (2,-3,1,0) |
| 26.48 | 3.3663 | 2.2 | (1,1,-2,1) |
| 26.48 | 3.3663 | 2.2 | (2,-1,-1,1) |
| 26.48 | 3.3658 | 3.3 | (1,-2,1,1) |
| 27.81 | 3.2084 | 18.8 | (4,-2,-2,0) |
| 27.82 | 3.2069 | 9.7 | (2,-4,2,0) |
| 31.06 | 2.8793 | 5.5 | (3,-1,-2,1) |
| 31.06 | 2.8791 | 6.2 | (3,-2,-1,1) |
| 31.07 | 2.8786 | 6.9 | (2,-3,1,1) |
| 35.20 | 2.5499 | 1.8 | (5,-2,-3,0) |
| 35.20 | 2.5496 | 1.8 | (5,-3,-2,0) |
| 35.21 | 2.5486 | 2.4 | (3,-5,2,0) |
| 36.05 | 2.4914 | 100.0 | (4,-2,-2,1) |
| 36.06 | 2.4907 | 48.9 | (2,-4,2,1) |
| 36.97 | 2.4313 | 12.1 | (4,-1,-3,1) |
| 36.98 | 2.4308 | 6.0 | (1,3,-4,1) |
| 36.98 | 2.4308 | 6.0 | (4,-3,-1,1) |
| 36.99 | 2.4304 | 10.5 | (3,-4,1,1) |
| 37.06 | 2.4257 | 4.0 | (5,-1,-4,0) |
| 37.08 | 2.4248 | 4.4 | (5,-4,-1,0) |
| 37.08 | 2.4243 | 3.9 | (4,-5,1,0) |
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 Dy5Si10As2Ir19 were obtained from the Materials Project database (MP-ID: mp-3297785, 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_Dy5Si10As2Ir19
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.83359890
_cell_length_b 12.82749598
_cell_length_c 3.95402433
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.98426506
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy5Si10As2Ir19
_chemical_formula_sum 'Dy5 Si10 As2 Ir19'
_cell_volume 563.80530211
_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 0.33225808 0.66584274 0.50000000 1.0
Dy Dy1 1 0.66774192 0.33358366 0.50000000 1.0
Dy Dy2 1 0.00000000 0.80779474 0.00000000 1.0
Dy Dy3 1 0.18587106 0.19066198 0.00000000 1.0
Dy Dy4 1 0.81412894 0.00479192 0.00000000 1.0
Si Si5 1 0.00000000 0.63009324 0.50000000 1.0
Si Si6 1 0.36915810 0.36868912 0.50000000 1.0
Si Si7 1 0.63084190 0.99953102 0.50000000 1.0
Si Si8 1 0.51691113 0.68692036 0.00000000 1.0
Si Si9 1 0.31226706 0.82927296 0.00000000 1.0
Si Si10 1 0.16984054 0.48094487 0.00000000 1.0
Si Si11 1 0.48308887 0.17000922 0.00000000 1.0
Si Si12 1 0.68773294 0.51700490 0.00000000 1.0
Si Si13 1 0.83015946 0.31110433 0.00000000 1.0
Si Si14 1 1.00000000 0.18431175 0.50000000 1.0
As As15 1 0.82108002 0.82248953 0.50000000 1.0
As As16 1 0.17891998 0.00140952 0.50000000 1.0
Ir Ir17 1 0.51113651 0.87273241 0.00000000 1.0
Ir Ir18 1 0.12686369 0.63752352 0.00000000 1.0
Ir Ir19 1 0.36189249 0.48749859 0.00000000 1.0
Ir Ir20 1 0.48886349 0.36159490 0.00000000 1.0
Ir Ir21 1 0.87313631 0.51065883 0.00000000 1.0
Ir Ir22 1 0.63810751 0.12560511 0.00000000 1.0
Ir Ir23 1 1.00000000 0.44727051 0.50000000 1.0
Ir Ir24 1 0.55335623 0.55195231 0.50000000 1.0
Ir Ir25 1 0.44664377 0.99859708 0.50000000 1.0
Ir Ir26 1 1.00000000 0.28498667 0.00000000 1.0
Ir Ir27 1 0.71346836 0.71322435 0.00000000 1.0
Ir Ir28 1 0.28653164 0.99975599 0.00000000 1.0
Ir Ir29 1 0.62008293 0.80393900 0.50000000 1.0
Ir Ir30 1 0.19465928 0.81627788 0.50000000 1.0
Ir Ir31 1 0.18297801 0.37767094 0.50000000 1.0
Ir Ir32 1 0.37991707 0.18385607 0.50000000 1.0
Ir Ir33 1 0.80534072 0.62161961 0.50000000 1.0
Ir Ir34 1 0.81702199 0.19469392 0.50000000 1.0
Ir Ir35 1 0.00000000 0.00608843 0.50000000 1.0
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