EuZnGe
高熵材料 HEA 传统材料 TRA 弹性数据 ELAMP-ID: mp-1018703 · 空间群: P6/mmm (#191)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 23.15 | 3.8427 | 4.2 | (1,-1,0,0) |
| 23.15 | 3.8427 | 8.5 | (1,0,-1,0) |
| 31.41 | 2.8482 | 100.0 | (1,0,-1,2) |
| 40.67 | 2.2186 | 43.3 | (2,-1,-1,0) |
| 42.62 | 2.1214 | 12.6 | (0,0,0,4) |
| 47.31 | 1.9214 | 2.0 | (2,0,-2,0) |
| 49.05 | 1.8572 | 3.6 | (1,0,-1,4) |
| 52.27 | 1.7503 | 7.8 | (2,-2,0,2) |
| 52.27 | 1.7503 | 15.7 | (2,0,-2,2) |
| 60.37 | 1.5333 | 17.6 | (2,-1,-1,4) |
| 60.37 | 1.5333 | 8.8 | (1,1,-2,4) |
| 64.12 | 1.4524 | 1.7 | (3,-1,-2,0) |
| 65.55 | 1.4241 | 1.6 | (2,0,-2,4) |
| 68.25 | 1.3741 | 7.0 | (3,-2,-1,2) |
| 68.25 | 1.3741 | 14.0 | (3,-1,-2,2) |
| 71.02 | 1.3272 | 9.3 | (1,0,-1,6) |
| 74.01 | 1.2809 | 7.2 | (3,0,-3,0) |
| 80.07 | 1.1984 | 1.9 | (3,-1,-2,4) |
| 85.20 | 1.1390 | 1.9 | (2,-2,0,6) |
| 85.20 | 1.1390 | 3.9 | (2,0,-2,6) |
| 88.05 | 1.1093 | 4.7 | (4,-2,-2,0) |
| 89.35 | 1.0965 | 3.0 | (3,-3,0,4) |
| 89.35 | 1.0965 | 6.1 | (3,0,-3,4) |
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 EuZnGe were obtained from the Materials Project database (MP-ID: mp-1018703, 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_EuZnGe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.43717228
_cell_length_b 4.43717228
_cell_length_c 8.48554800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000422
_symmetry_Int_Tables_number 1
_chemical_formula_structural EuZnGe
_chemical_formula_sum 'Eu2 Zn2 Ge2'
_cell_volume 144.68486077
_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
Eu Eu0 1 0.00000000 0.00000000 0.75086500 1.0
Eu Eu1 1 0.00000000 0.00000000 0.24913500 1.0
Zn Zn2 1 0.66666700 0.33333300 0.00000000 1.0
Zn Zn3 1 0.33333300 0.66666700 0.00000000 1.0
Ge Ge4 1 0.66666700 0.33333300 0.50000000 1.0
Ge Ge5 1 0.33333300 0.66666700 0.50000000 1.0
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