ThCo5
传统材料 TRAMP-ID: mp-1072579 · 空间群: P6/mmm (#191)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.41 | 6.6028 | 100.0 | (0,0,0,1) |
| 14.64 | 6.0498 | 6.9 | (1,0,-1,0) |
| 19.90 | 4.4606 | 7.2 | (1,0,-1,1) |
| 25.50 | 3.4929 | 18.7 | (2,-1,-1,0) |
| 27.01 | 3.3014 | 19.3 | (0,0,0,2) |
| 28.92 | 3.0875 | 27.3 | (2,-1,-1,1) |
| 29.53 | 3.0249 | 19.3 | (2,0,-2,0) |
| 30.86 | 2.8980 | 2.7 | (1,0,-1,2) |
| 32.56 | 2.7501 | 29.9 | (2,0,-2,1) |
| 37.48 | 2.3993 | 13.8 | (2,-1,-1,2) |
| 40.44 | 2.2303 | 16.5 | (2,0,-2,2) |
| 41.01 | 2.2009 | 6.2 | (0,0,0,3) |
| 41.81 | 2.1607 | 2.6 | (3,-1,-2,1) |
| 43.77 | 2.0683 | 1.1 | (1,0,-1,3) |
| 44.95 | 2.0166 | 4.1 | (3,0,-3,0) |
| 47.12 | 1.9287 | 7.2 | (3,0,-3,1) |
| 48.42 | 1.8798 | 1.8 | (3,-1,-2,2) |
| 48.91 | 1.8621 | 6.5 | (2,-1,-1,3) |
| 51.34 | 1.7797 | 8.2 | (2,0,-2,3) |
| 52.39 | 1.7464 | 9.0 | (4,-2,-2,0) |
| 53.23 | 1.7210 | 5.1 | (3,0,-3,2) |
| 54.34 | 1.6884 | 16.0 | (4,-2,-2,1) |
| 55.68 | 1.6507 | 2.5 | (0,0,0,4) |
| 56.60 | 1.6262 | 1.2 | (4,-1,-3,1) |
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 ThCo5 were obtained from the Materials Project database (MP-ID: mp-1072579, 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_ThCo5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.98575586
_cell_length_b 6.98575586
_cell_length_c 6.60278200
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999868
_symmetry_Int_Tables_number 1
_chemical_formula_structural ThCo5
_chemical_formula_sum 'Th1 Co5'
_cell_volume 279.05152722
_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
Th Th0 1 0.00000000 0.00000000 0.00000000 1.0
Co Co1 1 0.66666700 0.33333300 0.00000000 1.0
Co Co2 1 0.33333300 0.66666700 0.00000000 1.0
Co Co3 1 0.50000000 0.00000000 0.00000000 1.0
Co Co4 1 0.00000000 0.50000000 0.00000000 1.0
Co Co5 1 0.50000000 0.50000000 0.00000000 1.0
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