CaSiNi2
高熵材料 HEA 传统材料 TRA 弹性数据 ELAMP-ID: mp-10797 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 17.90 | 4.9542 | 92.7 | (0,0,0,2) |
| 26.04 | 3.4213 | 11.8 | (1,-1,0,0) |
| 26.04 | 3.4213 | 23.6 | (1,0,-1,0) |
| 27.58 | 3.2339 | 1.1 | (1,-1,0,1) |
| 36.27 | 2.4771 | 29.9 | (0,0,0,4) |
| 37.86 | 2.3762 | 100.0 | (1,0,-1,3) |
| 45.19 | 2.0064 | 3.7 | (1,0,-1,4) |
| 45.94 | 1.9753 | 59.0 | (2,-1,-1,0) |
| 45.94 | 1.9753 | 29.5 | (1,1,-2,0) |
| 49.69 | 1.8348 | 24.0 | (2,-1,-1,2) |
| 49.69 | 1.8348 | 12.0 | (1,1,-2,2) |
| 53.43 | 1.7148 | 13.9 | (1,0,-1,5) |
| 53.57 | 1.7106 | 1.5 | (2,-2,0,0) |
| 53.57 | 1.7106 | 3.0 | (2,0,-2,0) |
| 59.89 | 1.5444 | 12.6 | (1,-2,1,4) |
| 59.89 | 1.5444 | 25.1 | (2,-1,-1,4) |
| 61.00 | 1.5190 | 7.4 | (2,-2,0,3) |
| 61.00 | 1.5190 | 14.8 | (2,0,-2,3) |
| 62.45 | 1.4872 | 3.2 | (1,0,-1,6) |
| 72.23 | 1.3080 | 14.8 | (1,-1,0,7) |
| 72.23 | 1.3080 | 7.4 | (1,0,-1,7) |
| 73.07 | 1.2949 | 3.4 | (2,-2,0,5) |
| 73.07 | 1.2949 | 1.7 | (2,0,-2,5) |
| 73.19 | 1.2931 | 1.0 | (3,-2,-1,0) |
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 CaSiNi2 were obtained from the Materials Project database (MP-ID: mp-10797, 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_CaSiNi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.95055584
_cell_length_b 3.95055643
_cell_length_c 9.90838653
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00001181
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaSiNi2
_chemical_formula_sum 'Ca2 Si2 Ni4'
_cell_volume 133.92140430
_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
Ca Ca0 1 0.66666700 0.33333300 0.75000000 1.0
Ca Ca1 1 0.33333300 0.66666700 0.25000000 1.0
Si Si2 1 0.00000000 0.00000000 0.50000000 1.0
Si Si3 1 0.00000000 0.00000000 0.00000000 1.0
Ni Ni4 1 0.66666700 0.33333300 0.46059257 1.0
Ni Ni5 1 0.33333300 0.66666700 0.53940743 1.0
Ni Ni6 1 0.33333300 0.66666700 0.96059257 1.0
Ni Ni7 1 0.66666700 0.33333300 0.03940743 1.0
获取直接链接