Nd5Si12Ir16Ru3
高熵材料 HEAMP-ID: mp-3297773 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 7.98 | 11.0784 | 3.4 | (1,-1,0,0) |
| 7.98 | 11.0784 | 1.7 | (1,0,-1,0) |
| 13.85 | 6.3961 | 3.5 | (2,-1,-1,0) |
| 16.00 | 5.5392 | 1.4 | (2,0,-2,0) |
| 21.22 | 4.1872 | 3.4 | (3,-1,-2,0) |
| 26.09 | 3.4154 | 9.1 | (2,-1,-1,1) |
| 27.90 | 3.1980 | 22.5 | (4,-2,-2,0) |
| 30.76 | 2.9072 | 15.6 | (3,-1,-2,1) |
| 32.86 | 2.7255 | 2.5 | (3,0,-3,1) |
| 35.32 | 2.5416 | 2.2 | (5,-2,-3,0) |
| 35.81 | 2.5074 | 100.0 | (4,-2,-2,1) |
| 36.75 | 2.4455 | 21.0 | (4,-1,-3,1) |
| 37.19 | 2.4175 | 8.2 | (5,-4,-1,0) |
| 37.19 | 2.4175 | 1.6 | (5,-1,-4,0) |
| 40.72 | 2.2157 | 7.6 | (5,0,-5,0) |
| 42.40 | 2.1320 | 5.6 | (6,-3,-3,0) |
| 43.21 | 2.0936 | 6.0 | (6,-2,-4,0) |
| 43.63 | 2.0744 | 8.1 | (5,-1,-4,1) |
| 44.88 | 2.0197 | 23.2 | (0,0,0,2) |
| 45.59 | 1.9897 | 8.7 | (6,-1,-5,0) |
| 46.76 | 1.9426 | 17.5 | (5,0,-5,1) |
| 48.27 | 1.8855 | 2.7 | (6,-3,-3,1) |
| 49.01 | 1.8588 | 1.2 | (6,-2,-4,1) |
| 49.36 | 1.8464 | 11.1 | (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 Nd5Si12Ir16Ru3 were obtained from the Materials Project database (MP-ID: mp-3297773, 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_Nd5Si12Ir16Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.79217664
_cell_length_b 12.79217738
_cell_length_c 4.03947191
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000065
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd5Si12Ir16Ru3
_chemical_formula_sum 'Nd5 Si12 Ir16 Ru3'
_cell_volume 572.45867585
_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
Nd Nd0 1 1.00000000 0.81436255 0.50000000 1.0
Nd Nd1 1 0.18563745 0.18563745 0.50000000 1.0
Nd Nd2 1 0.81436255 0.00000000 0.50000000 1.0
Nd Nd3 1 0.33333300 0.66666700 0.00000000 1.0
Nd Nd4 1 0.66666700 0.33333300 0.00000000 1.0
Si Si5 1 1.00000000 0.18664375 0.00000000 1.0
Si Si6 1 0.81335625 0.81335625 0.00000000 1.0
Si Si7 1 0.18664375 0.00000000 0.00000000 1.0
Si Si8 1 0.52481699 0.69153858 0.50000000 1.0
Si Si9 1 0.30846142 0.83327842 0.50000000 1.0
Si Si10 1 0.16672158 0.47518301 0.50000000 1.0
Si Si11 1 0.47518301 0.16672158 0.50000000 1.0
Si Si12 1 0.69153858 0.52481699 0.50000000 1.0
Si Si13 1 0.83327842 0.30846142 0.50000000 1.0
Si Si14 1 0.00000000 0.62654158 0.00000000 1.0
Si Si15 1 0.37345842 0.37345842 0.00000000 1.0
Si Si16 1 0.62654158 1.00000000 0.00000000 1.0
Ir Ir17 1 0.62180135 0.80640517 0.00000000 1.0
Ir Ir18 1 0.19359483 0.81539618 0.00000000 1.0
Ir Ir19 1 0.18460382 0.37819865 0.00000000 1.0
Ir Ir20 1 0.37819865 0.18460382 0.00000000 1.0
Ir Ir21 1 0.80640517 0.62180135 0.00000000 1.0
Ir Ir22 1 0.81539618 0.19359483 0.00000000 1.0
Ir Ir23 1 0.51049239 0.87520414 0.50000000 1.0
Ir Ir24 1 0.12479586 0.63528926 0.50000000 1.0
Ir Ir25 1 0.36471074 0.48950761 0.50000000 1.0
Ir Ir26 1 0.48950761 0.36471074 0.50000000 1.0
Ir Ir27 1 0.87520414 0.51049239 0.50000000 1.0
Ir Ir28 1 0.63528926 0.12479586 0.50000000 1.0
Ir Ir29 1 0.00000000 0.00000000 0.00000000 1.0
Ir Ir30 1 1.00000000 0.44334151 0.00000000 1.0
Ir Ir31 1 0.55665849 0.55665849 0.00000000 1.0
Ir Ir32 1 0.44334151 0.00000000 0.00000000 1.0
Ru Ru33 1 1.00000000 0.28219203 0.50000000 1.0
Ru Ru34 1 0.71780797 0.71780797 0.50000000 1.0
Ru Ru35 1 0.28219203 0.00000000 0.50000000 1.0
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