Nd4Al18Rh5Au
高熵材料 HEAMP-ID: mp-3320982 · 空间群: C2/m (#12)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.24 | 9.5719 | 4.0 | (0,0,0,1) |
| 13.37 | 6.6234 | 23.3 | (1,0,-1,0) |
| 13.50 | 6.5570 | 3.1 | (1,-1,0,0) |
| 16.26 | 5.4529 | 25.6 | (1,0,-1,1) |
| 16.29 | 5.4403 | 3.5 | (1,0,-1,-1) |
| 16.39 | 5.4095 | 2.5 | (1,-1,0,1) |
| 18.54 | 4.7860 | 6.8 | (0,0,0,2) |
| 23.01 | 3.8658 | 11.4 | (1,-1,0,2) |
| 23.18 | 3.8370 | 11.1 | (1,1,-2,0) |
| 23.42 | 3.7983 | 20.5 | (2,-1,-1,0) |
| 24.98 | 3.5651 | 18.3 | (1,1,-2,1) |
| 25.03 | 3.5580 | 7.6 | (1,1,-2,-1) |
| 25.21 | 3.5323 | 14.2 | (2,-1,-1,1) |
| 25.24 | 3.5288 | 34.6 | (2,-1,-1,-1) |
| 26.92 | 3.3117 | 5.6 | (2,0,-2,0) |
| 27.20 | 3.2785 | 4.0 | (2,-2,0,0) |
| 28.50 | 3.1321 | 2.1 | (2,0,-2,1) |
| 28.54 | 3.1273 | 12.3 | (2,0,-2,-1) |
| 29.80 | 2.9979 | 30.9 | (1,1,-2,2) |
| 29.89 | 2.9895 | 30.6 | (1,1,-2,-2) |
| 30.01 | 2.9773 | 65.5 | (2,-1,-1,2) |
| 30.06 | 2.9732 | 62.0 | (2,-1,-1,-2) |
| 31.08 | 2.8773 | 1.2 | (1,0,-1,3) |
| 31.14 | 2.8717 | 7.8 | (1,0,-1,-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 Nd4Al18Rh5Au were obtained from the Materials Project database (MP-ID: mp-3320982, 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_Nd4Al18Rh5Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.59720923
_cell_length_b 7.59720909
_cell_length_c 9.57196841
_cell_angle_alpha 89.91705341
_cell_angle_beta 89.91705390
_cell_angle_gamma 119.32950391
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd4Al18Rh5Au
_chemical_formula_sum 'Nd4 Al18 Rh5 Au1'
_cell_volume 481.65164650
_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 0.99606560 0.67502236 0.74981749 1.0
Nd Nd1 1 0.00393440 0.32497764 0.25018251 1.0
Nd Nd2 1 0.67502236 0.99606560 0.74981749 1.0
Nd Nd3 1 0.32497764 0.00393440 0.25018251 1.0
Al Al4 1 0.13925143 0.13925143 0.75803337 1.0
Al Al5 1 0.86074857 0.86074857 0.24196663 1.0
Al Al6 1 0.00582363 0.34520078 0.57597330 1.0
Al Al7 1 0.99417637 0.65479922 0.42402670 1.0
Al Al8 1 0.99746929 0.66336584 0.07095049 1.0
Al Al9 1 0.33663416 0.00253071 0.92904951 1.0
Al Al10 1 0.00253071 0.33663416 0.92904951 1.0
Al Al11 1 0.66336584 0.99746929 0.07095049 1.0
Al Al12 1 0.65479922 0.99417637 0.42402670 1.0
Al Al13 1 0.34520078 0.00582363 0.57597330 1.0
Al Al14 1 0.33445624 0.33445624 0.04446944 1.0
Al Al15 1 0.66554376 0.66554376 0.95553056 1.0
Al Al16 1 0.65648193 0.65648193 0.55214295 1.0
Al Al17 1 0.34351807 0.34351807 0.44785705 1.0
Al Al18 1 0.34065843 0.54934080 0.75142786 1.0
Al Al19 1 0.65934157 0.45065920 0.24857214 1.0
Al Al20 1 0.54934080 0.34065843 0.75142786 1.0
Al Al21 1 0.45065920 0.65934157 0.24857214 1.0
Rh Rh22 1 0.67138968 0.32861032 0.50000000 1.0
Rh Rh23 1 0.32861032 0.67138968 0.50000000 1.0
Rh Rh24 1 0.32868003 0.67131997 0.00000000 1.0
Rh Rh25 1 0.67131997 0.32868003 0.00000000 1.0
Rh Rh26 1 0.00000000 0.00000000 0.00000000 1.0
Au Au27 1 0.00000000 0.00000000 0.50000000 1.0
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