Zr(CuP)2
高熵材料 HEA 传统材料 TRA 弹性数据 ELAMP-ID: mp-8219 · 空间群: P-3m1 (#164)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 30.83 | 2.9002 | 100.0 | (1,0,-1,1) |
| 30.83 | 2.9002 | 50.0 | (0,1,-1,1) |
| 40.14 | 2.2465 | 37.3 | (1,0,-1,2) |
| 40.14 | 2.2465 | 74.6 | (1,-1,0,2) |
| 44.16 | 2.0509 | 20.5 | (0,0,0,3) |
| 47.91 | 1.8986 | 58.2 | (2,-1,-1,0) |
| 47.91 | 1.8986 | 29.1 | (1,-2,1,0) |
| 52.59 | 1.7402 | 20.7 | (1,0,-1,3) |
| 58.07 | 1.5885 | 7.8 | (2,0,-2,1) |
| 58.07 | 1.5885 | 15.6 | (2,-2,0,1) |
| 64.23 | 1.4501 | 8.6 | (2,0,-2,2) |
| 64.23 | 1.4501 | 17.3 | (2,-2,0,2) |
| 67.19 | 1.3933 | 8.4 | (1,0,-1,4) |
| 67.19 | 1.3933 | 4.2 | (0,1,-1,4) |
| 67.19 | 1.3932 | 21.7 | (2,-1,-1,3) |
| 67.19 | 1.3932 | 10.9 | (1,-2,1,3) |
| 73.88 | 1.2828 | 4.8 | (2,0,-2,3) |
| 73.88 | 1.2828 | 2.4 | (0,2,-2,3) |
| 77.58 | 1.2305 | 1.4 | (0,0,0,5) |
| 78.51 | 1.2183 | 6.1 | (3,-1,-2,1) |
| 78.51 | 1.2183 | 6.1 | (3,-2,-1,1) |
| 78.51 | 1.2183 | 6.1 | (2,-3,1,1) |
| 83.97 | 1.1525 | 12.0 | (1,0,-1,5) |
| 83.97 | 1.1524 | 4.0 | (3,-1,-2,2) |
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 Zr(CuP)2 were obtained from the Materials Project database (MP-ID: mp-8219, 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_Zr(CuP)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.79715426
_cell_length_b 3.79715361
_cell_length_c 6.15259226
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999674
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr(CuP)2
_chemical_formula_sum 'Zr1 Cu2 P2'
_cell_volume 76.82546339
_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
Zr Zr0 1 0.00000000 -0.00000000 -0.00000000 1.0
Cu Cu1 1 0.66666700 0.33333300 0.36111188 1.0
Cu Cu2 1 0.33333300 0.66666700 0.63888812 1.0
P P3 1 0.66666700 0.33333300 0.74782645 1.0
P P4 1 0.33333300 0.66666700 0.25217355 1.0
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