NdPt5
传统材料 TRAMP-ID: mp-2359 · 空间群: P6/mmm (#191)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 19.02 | 4.6655 | 33.3 | (1,0,-1,0) |
| 27.85 | 3.2029 | 10.0 | (1,0,-1,1) |
| 33.26 | 2.6936 | 11.3 | (2,-1,-1,0) |
| 33.26 | 2.6936 | 5.7 | (1,-2,1,0) |
| 38.60 | 2.3328 | 28.1 | (2,0,-2,0) |
| 39.20 | 2.2980 | 100.0 | (2,-1,-1,1) |
| 40.98 | 2.2025 | 34.7 | (0,0,0,2) |
| 43.92 | 2.0615 | 36.4 | (2,0,-2,1) |
| 43.92 | 2.0615 | 18.2 | (0,2,-2,1) |
| 45.54 | 1.9917 | 7.3 | (1,0,-1,2) |
| 51.85 | 1.7634 | 2.5 | (3,-1,-2,0) |
| 51.85 | 1.7634 | 2.5 | (2,-3,1,0) |
| 53.76 | 1.7051 | 2.9 | (2,-1,-1,2) |
| 53.76 | 1.7051 | 5.9 | (1,1,-2,2) |
| 56.19 | 1.6371 | 2.3 | (3,-1,-2,1) |
| 57.55 | 1.6015 | 11.8 | (2,0,-2,2) |
| 57.55 | 1.6015 | 5.9 | (0,2,-2,2) |
| 59.43 | 1.5552 | 2.2 | (3,0,-3,0) |
| 59.43 | 1.5552 | 1.1 | (0,3,-3,0) |
| 63.43 | 1.4665 | 16.5 | (3,0,-3,1) |
| 63.43 | 1.4665 | 8.2 | (0,3,-3,1) |
| 68.12 | 1.3766 | 3.8 | (3,-2,-1,2) |
| 69.84 | 1.3468 | 14.6 | (4,-2,-2,0) |
| 69.84 | 1.3468 | 7.3 | (2,-4,2,0) |
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 NdPt5 were obtained from the Materials Project database (MP-ID: mp-2359, 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_NdPt5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.38725686
_cell_length_b 5.38725601
_cell_length_c 4.40495674
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999896
_symmetry_Int_Tables_number 1
_chemical_formula_structural NdPt5
_chemical_formula_sum 'Nd1 Pt5'
_cell_volume 110.71528468
_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 -0.00000000 -0.00000000 0.00000000 1.0
Pt Pt1 1 0.33333300 0.66666700 0.00000000 1.0
Pt Pt2 1 0.66666700 0.33333300 -0.00000000 1.0
Pt Pt3 1 0.50000000 -0.00000000 0.50000000 1.0
Pt Pt4 1 0.50000000 0.50000000 0.50000000 1.0
Pt Pt5 1 -0.00000000 0.50000000 0.50000000 1.0
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