Nd3Al12Ir3Ru
高熵材料 HEAMP-ID: mp-3324183 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.54 | 7.6691 | 5.8 | (1,0,-1,0) |
| 14.80 | 5.9870 | 12.6 | (1,0,-1,1) |
| 18.52 | 4.7899 | 7.6 | (0,0,0,2) |
| 20.05 | 4.4278 | 4.3 | (2,-1,-1,0) |
| 20.05 | 4.4278 | 2.2 | (1,1,-2,0) |
| 21.88 | 4.0626 | 3.0 | (1,0,-1,2) |
| 23.20 | 3.8346 | 10.4 | (2,-2,0,0) |
| 23.20 | 3.8346 | 20.9 | (2,0,-2,0) |
| 25.01 | 3.5600 | 23.1 | (2,0,-2,1) |
| 29.85 | 2.9935 | 100.0 | (2,0,-2,2) |
| 30.32 | 2.9479 | 4.5 | (1,0,-1,3) |
| 30.85 | 2.8987 | 2.7 | (3,-1,-2,0) |
| 35.10 | 2.5564 | 1.5 | (3,-3,0,0) |
| 35.10 | 2.5564 | 3.0 | (3,0,-3,0) |
| 36.22 | 2.4799 | 18.6 | (3,-1,-2,2) |
| 36.22 | 2.4799 | 3.7 | (2,1,-3,2) |
| 36.37 | 2.4700 | 7.3 | (3,-3,0,1) |
| 36.37 | 2.4700 | 3.7 | (3,0,-3,1) |
| 36.62 | 2.4538 | 28.0 | (2,0,-2,3) |
| 37.56 | 2.3949 | 24.8 | (0,0,0,4) |
| 39.42 | 2.2861 | 1.4 | (1,0,-1,4) |
| 40.76 | 2.2139 | 40.3 | (4,-2,-2,0) |
| 40.76 | 2.2139 | 20.2 | (2,2,-4,0) |
| 42.10 | 2.1463 | 1.6 | (3,-1,-2,3) |
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 Nd3Al12Ir3Ru were obtained from the Materials Project database (MP-ID: mp-3324183, 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_Nd3Al12Ir3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.85554873
_cell_length_b 8.85554891
_cell_length_c 9.57974687
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000662
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd3Al12Ir3Ru
_chemical_formula_sum 'Nd6 Al24 Ir6 Ru2'
_cell_volume 650.60230722
_cell_formula_units_Z 2
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 0.19076185 0.38152269 0.25000000 1.0
Nd Nd1 1 0.80923815 0.61847731 0.75000000 1.0
Nd Nd2 1 0.61847731 0.80923815 0.25000000 1.0
Nd Nd3 1 0.38152269 0.19076185 0.75000000 1.0
Nd Nd4 1 0.19076185 0.80923815 0.25000000 1.0
Nd Nd5 1 0.80923815 0.19076185 0.75000000 1.0
Al Al6 1 0.33333300 0.66666700 0.02028735 1.0
Al Al7 1 0.66666700 0.33333300 0.97971265 1.0
Al Al8 1 0.66666700 0.33333300 0.52028735 1.0
Al Al9 1 0.33333300 0.66666700 0.47971265 1.0
Al Al10 1 0.16372672 0.32745344 0.57482088 1.0
Al Al11 1 0.83627328 0.67254656 0.42517912 1.0
Al Al12 1 0.67254656 0.83627328 0.57482088 1.0
Al Al13 1 0.83627328 0.67254656 0.07482088 1.0
Al Al14 1 0.32745344 0.16372672 0.42517912 1.0
Al Al15 1 0.16372672 0.32745344 0.92517912 1.0
Al Al16 1 0.16372672 0.83627328 0.57482088 1.0
Al Al17 1 0.32745344 0.16372672 0.07482088 1.0
Al Al18 1 0.83627328 0.16372672 0.42517912 1.0
Al Al19 1 0.67254656 0.83627328 0.92517912 1.0
Al Al20 1 0.83627328 0.16372672 0.07482088 1.0
Al Al21 1 0.16372672 0.83627328 0.92517912 1.0
Al Al22 1 0.56348748 0.12697495 0.25000000 1.0
Al Al23 1 0.43651252 0.87302505 0.75000000 1.0
Al Al24 1 0.87302505 0.43651252 0.25000000 1.0
Al Al25 1 0.12697495 0.56348748 0.75000000 1.0
Al Al26 1 0.56348748 0.43651252 0.25000000 1.0
Al Al27 1 0.43651252 0.56348748 0.75000000 1.0
Al Al28 1 0.00000000 0.00000000 0.25000000 1.0
Al Al29 1 0.00000000 0.00000000 0.75000000 1.0
Ir Ir30 1 0.50000000 0.00000000 0.00000000 1.0
Ir Ir31 1 0.00000000 0.50000000 0.00000000 1.0
Ir Ir32 1 0.50000000 0.00000000 0.50000000 1.0
Ir Ir33 1 0.50000000 0.50000000 0.00000000 1.0
Ir Ir34 1 0.00000000 0.50000000 0.50000000 1.0
Ir Ir35 1 0.50000000 0.50000000 0.50000000 1.0
Ru Ru36 1 0.00000000 0.00000000 0.00000000 1.0
Ru Ru37 1 0.00000000 0.00000000 0.50000000 1.0
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