GdFe5
传统材料 TRAMP-ID: mp-1181137 · 空间群: P6/mmm (#191)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 19.84 | 4.4745 | 6.4 | (1,0,-1,0) |
| 19.85 | 4.4737 | 3.3 | (0,1,-1,0) |
| 22.70 | 3.9170 | 19.1 | (0,0,0,1) |
| 30.33 | 2.9472 | 100.0 | (1,0,-1,1) |
| 30.33 | 2.9470 | 50.1 | (0,1,-1,1) |
| 34.72 | 2.5835 | 33.5 | (2,-1,-1,0) |
| 34.73 | 2.5831 | 66.9 | (1,1,-2,0) |
| 40.31 | 2.2373 | 71.8 | (2,0,-2,0) |
| 40.32 | 2.2369 | 35.8 | (0,2,-2,0) |
| 41.89 | 2.1567 | 94.7 | (2,-1,-1,1) |
| 41.89 | 2.1564 | 94.7 | (1,1,-2,1) |
| 41.89 | 2.1564 | 94.7 | (1,-2,1,1) |
| 46.36 | 1.9585 | 63.9 | (0,0,0,2) |
| 46.76 | 1.9427 | 7.2 | (2,0,-2,1) |
| 46.77 | 1.9424 | 3.7 | (0,2,-2,1) |
| 59.20 | 1.5607 | 13.9 | (2,-1,-1,2) |
| 59.21 | 1.5606 | 27.9 | (1,1,-2,2) |
| 59.54 | 1.5527 | 7.4 | (3,-1,-2,1) |
| 59.54 | 1.5527 | 7.4 | (3,-2,-1,1) |
| 59.54 | 1.5526 | 7.4 | (2,1,-3,1) |
| 59.54 | 1.5526 | 7.4 | (2,-3,1,1) |
| 59.55 | 1.5525 | 14.9 | (1,2,-3,1) |
| 62.25 | 1.4915 | 11.9 | (3,0,-3,0) |
| 62.26 | 1.4913 | 6.0 | (0,3,-3,0) |
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
组成概览
传统材料特征
关联任务
引用参考
The crystal structure and related material properties of GdFe5 were obtained from the Materials Project database (MP-ID: mp-1181137, 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_GdFe5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.16705006
_cell_length_b 5.16613115
_cell_length_c 3.91695529
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00587673
_symmetry_Int_Tables_number 1
_chemical_formula_structural GdFe5
_chemical_formula_sum 'Gd1 Fe5'
_cell_volume 90.54440553
_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
Gd Gd0 1 0.00000000 -0.00000000 -0.00000000 1.0
Fe Fe1 1 0.33344520 0.66689241 -0.00000000 1.0
Fe Fe2 1 0.66655480 0.33310759 0.00000000 1.0
Fe Fe3 1 0.50000000 -0.00000000 0.50000000 1.0
Fe Fe4 1 0.50000000 0.50000000 0.50000000 1.0
Fe Fe5 1 0.00000000 0.50000000 0.50000000 1.0
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