SrCuBi
高熵材料 HEA 传统材料 TRA 弹性数据 ELAMP-ID: mp-30451 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 19.90 | 4.4627 | 44.6 | (0,0,0,2) |
| 21.92 | 4.0547 | 7.2 | (1,0,-1,0) |
| 24.11 | 3.6916 | 67.3 | (1,0,-1,1) |
| 29.77 | 3.0010 | 50.0 | (1,-1,0,2) |
| 29.77 | 3.0010 | 100.0 | (1,0,-1,2) |
| 37.49 | 2.3987 | 22.6 | (1,0,-1,3) |
| 38.45 | 2.3410 | 65.5 | (2,-1,-1,0) |
| 38.45 | 2.3410 | 32.8 | (1,1,-2,0) |
| 40.42 | 2.2313 | 28.5 | (0,0,0,4) |
| 43.66 | 2.0731 | 37.0 | (2,-1,-1,2) |
| 44.70 | 2.0274 | 1.3 | (2,0,-2,0) |
| 45.90 | 1.9770 | 13.2 | (2,0,-2,1) |
| 46.45 | 1.9549 | 2.2 | (1,0,-1,4) |
| 49.37 | 1.8458 | 36.9 | (2,0,-2,2) |
| 54.79 | 1.6754 | 2.7 | (2,-2,0,3) |
| 54.79 | 1.6754 | 5.4 | (2,0,-2,3) |
| 56.31 | 1.6338 | 7.6 | (1,0,-1,5) |
| 57.02 | 1.6152 | 62.3 | (2,-1,-1,4) |
| 61.38 | 1.5104 | 11.9 | (3,-1,-2,1) |
| 62.43 | 1.4876 | 2.1 | (0,0,0,6) |
| 64.26 | 1.4495 | 33.4 | (3,-1,-2,2) |
| 67.01 | 1.3965 | 14.7 | (1,0,-1,6) |
| 68.92 | 1.3624 | 2.9 | (3,-2,-1,3) |
| 68.92 | 1.3624 | 5.8 | (3,-1,-2,3) |
能量属性
电子属性
磁性属性
弹性属性
特征分析
组成概览
高熵合金特征
传统材料特征
弹性数据特征
关联任务
引用参考
The crystal structure and related material properties of SrCuBi were obtained from the Materials Project database (MP-ID: mp-30451, 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_SrCuBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.68198033
_cell_length_b 4.68198033
_cell_length_c 8.92532100
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000465
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrCuBi
_chemical_formula_sum 'Sr2 Cu2 Bi2'
_cell_volume 169.43909584
_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
Sr Sr0 1 0.00000000 0.00000000 0.00000000 1.0
Sr Sr1 1 0.00000000 0.00000000 0.50000000 1.0
Cu Cu2 1 0.66666700 0.33333300 0.25000000 1.0
Cu Cu3 1 0.33333300 0.66666700 0.75000000 1.0
Bi Bi4 1 0.66666700 0.33333300 0.75000000 1.0
Bi Bi5 1 0.33333300 0.66666700 0.25000000 1.0
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