CeInCu
高熵材料 HEA 传统材料 TRAMP-ID: mp-1077348 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 21.64 | 4.1066 | 4.3 | (1,-1,0,0) |
| 21.66 | 4.1038 | 8.4 | (1,0,-1,0) |
| 25.40 | 3.5063 | 2.3 | (1,-1,0,1) |
| 25.40 | 3.5060 | 2.3 | (1,-1,0,-1) |
| 25.42 | 3.5045 | 4.6 | (1,0,-1,1) |
| 25.42 | 3.5043 | 4.5 | (1,0,-1,-1) |
| 26.47 | 3.3673 | 2.8 | (0,0,0,2) |
| 34.44 | 2.6039 | 33.3 | (1,-1,0,2) |
| 34.45 | 2.6037 | 33.1 | (1,-1,0,-2) |
| 34.45 | 2.6032 | 66.5 | (1,0,-1,2) |
| 34.45 | 2.6031 | 66.9 | (1,0,-1,-2) |
| 37.96 | 2.3704 | 100.0 | (2,-1,-1,0) |
| 37.99 | 2.3688 | 49.9 | (1,1,-2,0) |
| 44.14 | 2.0519 | 1.4 | (2,0,-2,0) |
| 46.87 | 1.9384 | 1.1 | (2,-1,-1,2) |
| 46.87 | 1.9382 | 1.1 | (2,-1,-1,-2) |
| 46.90 | 1.9374 | 1.0 | (1,1,-2,2) |
| 52.17 | 1.7531 | 10.1 | (2,-2,0,2) |
| 52.18 | 1.7530 | 10.1 | (2,-2,0,-2) |
| 52.20 | 1.7522 | 20.0 | (2,0,-2,2) |
| 52.21 | 1.7522 | 19.9 | (2,0,-2,-2) |
| 54.50 | 1.6836 | 17.1 | (0,0,0,4) |
| 66.31 | 1.4095 | 9.5 | (3,-2,-1,2) |
| 66.32 | 1.4094 | 9.4 | (3,-2,-1,-2) |
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
高熵合金特征
传统材料特征
关联任务
引用参考
The crystal structure and related material properties of CeInCu were obtained from the Materials Project database (MP-ID: mp-1077348, 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_CeInCu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.74078156
_cell_length_b 4.74078156
_cell_length_c 6.73449384
_cell_angle_alpha 90.00373691
_cell_angle_beta 89.99626309
_cell_angle_gamma 120.04514747
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeInCu
_chemical_formula_sum 'Ce2 In2 Cu2'
_cell_volume 131.02003881
_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
Ce Ce0 1 -0.00000000 0.00000000 0.50000000 1.0
Ce Ce1 1 -0.00000000 0.00000000 0.00000000 1.0
In In2 1 0.66631407 0.33368593 0.25029048 1.0
In In3 1 0.33368593 0.66631407 0.74970952 1.0
Cu Cu4 1 0.66667922 0.33332078 0.74995051 1.0
Cu Cu5 1 0.33332078 0.66667922 0.25004949 1.0
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