MnNbGe
高熵材料 HEA 传统材料 TRA 弹性数据 ELAMP-ID: mp-9951 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 24.12 | 3.6892 | 2.2 | (0,0,0,1) |
| 26.92 | 3.3118 | 6.6 | (1,1,-2,0) |
| 26.92 | 3.3117 | 6.6 | (2,-1,-1,0) |
| 26.92 | 3.3117 | 6.6 | (1,-2,1,0) |
| 31.19 | 2.8681 | 11.1 | (2,0,-2,0) |
| 31.19 | 2.8680 | 11.1 | (0,2,-2,0) |
| 31.19 | 2.8680 | 11.1 | (2,-2,0,0) |
| 36.46 | 2.4644 | 42.5 | (1,1,-2,1) |
| 36.46 | 2.4644 | 42.5 | (1,1,-2,-1) |
| 36.46 | 2.4644 | 85.0 | (2,-1,-1,1) |
| 36.46 | 2.4644 | 42.5 | (1,-2,1,-1) |
| 36.46 | 2.4644 | 42.5 | (1,-2,1,1) |
| 39.81 | 2.2643 | 100.0 | (2,0,-2,1) |
| 39.81 | 2.2643 | 100.0 | (0,2,-2,1) |
| 39.81 | 2.2643 | 100.0 | (2,-2,0,1) |
| 41.66 | 2.1681 | 18.7 | (2,1,-3,0) |
| 41.66 | 2.1680 | 18.7 | (1,2,-3,0) |
| 41.66 | 2.1680 | 18.7 | (3,-1,-2,0) |
| 41.66 | 2.1680 | 18.7 | (3,-2,-1,0) |
| 41.66 | 2.1680 | 18.7 | (1,-3,2,0) |
| 41.66 | 2.1680 | 18.7 | (2,-3,1,0) |
| 47.56 | 1.9120 | 27.1 | (3,0,-3,0) |
| 47.56 | 1.9120 | 27.1 | (0,3,-3,0) |
| 47.56 | 1.9120 | 27.1 | (3,-3,0,0) |
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 MnNbGe were obtained from the Materials Project database (MP-ID: mp-9951, 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_MnNbGe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.62342884
_cell_length_b 6.62331807
_cell_length_c 3.68919076
_cell_angle_alpha 89.99998665
_cell_angle_beta 90.00000310
_cell_angle_gamma 119.99867598
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnNbGe
_chemical_formula_sum 'Mn3 Nb3 Ge3'
_cell_volume 140.16062483
_cell_formula_units_Z 3
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
Mn Mn0 1 -0.00000256 0.75109270 0.00000022 1.0
Mn Mn1 1 0.24890849 0.24890874 -0.00000012 1.0
Mn Mn2 1 0.75108759 -0.00000213 -0.00000009 1.0
Nb Nb3 1 0.00000619 0.41578017 0.50000001 1.0
Nb Nb4 1 0.58423156 0.58422433 0.49999991 1.0
Nb Nb5 1 0.41576623 0.99999895 0.49999999 1.0
Ge Ge6 1 0.33334572 0.66667933 -0.00000002 1.0
Ge Ge7 1 0.66667889 0.33332516 -0.00000001 1.0
Ge Ge8 1 0.99997791 -0.00000726 0.50000011 1.0
获取直接链接