NbCrSi
高熵材料 HEA 传统材料 TRA 弹性数据 ELAMP-ID: mp-9916 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 26.81 | 3.3253 | 20.2 | (2,-1,-1,0) |
| 26.83 | 3.3223 | 3.7 | (0,0,0,1) |
| 31.06 | 2.8798 | 7.1 | (2,0,-2,0) |
| 31.06 | 2.8798 | 3.6 | (2,-2,0,0) |
| 31.08 | 2.8778 | 5.5 | (1,0,-1,1) |
| 38.30 | 2.3503 | 100.0 | (2,-1,-1,1) |
| 41.48 | 2.1769 | 15.2 | (2,1,-3,0) |
| 41.48 | 2.1769 | 30.5 | (3,-1,-2,0) |
| 41.50 | 2.1761 | 58.1 | (2,0,-2,1) |
| 47.35 | 1.9198 | 13.9 | (3,0,-3,0) |
| 47.35 | 1.9198 | 6.9 | (3,-3,0,0) |
| 50.10 | 1.8208 | 6.7 | (3,-1,-2,1) |
| 55.25 | 1.6626 | 1.9 | (4,-2,-2,0) |
| 55.30 | 1.6612 | 14.9 | (0,0,0,2) |
| 57.71 | 1.5974 | 5.0 | (3,1,-4,0) |
| 57.71 | 1.5974 | 9.9 | (4,-1,-3,0) |
| 62.46 | 1.4868 | 3.4 | (4,-2,-2,1) |
| 62.50 | 1.4860 | 3.8 | (2,-1,-1,2) |
| 64.74 | 1.4399 | 1.1 | (4,0,-4,0) |
| 64.76 | 1.4396 | 23.1 | (4,-1,-3,1) |
| 64.79 | 1.4389 | 2.6 | (2,0,-2,2) |
| 71.39 | 1.3213 | 1.8 | (5,-2,-3,0) |
| 71.40 | 1.3211 | 1.8 | (4,0,-4,1) |
| 71.43 | 1.3206 | 16.3 | (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 NbCrSi were obtained from the Materials Project database (MP-ID: mp-9916, 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_NbCrSi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.65052560
_cell_length_b 6.65052560
_cell_length_c 3.32229700
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999600
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbCrSi
_chemical_formula_sum 'Nb3 Cr3 Si3'
_cell_volume 127.25681282
_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
Nb Nb0 1 0.00000000 0.59539600 0.50000000 1.0
Nb Nb1 1 0.59539600 0.00000000 0.50000000 1.0
Nb Nb2 1 0.40460400 0.40460400 0.50000000 1.0
Cr Cr3 1 0.74638800 0.74638800 0.00000000 1.0
Cr Cr4 1 0.25361200 0.00000000 0.00000000 1.0
Cr Cr5 1 0.00000000 0.25361200 0.00000000 1.0
Si Si6 1 0.00000000 0.00000000 0.50000000 1.0
Si Si7 1 0.66666700 0.33333300 0.00000000 1.0
Si Si8 1 0.33333300 0.66666700 0.00000000 1.0
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