TiCrP
高熵材料 HEA 传统材料 TRA 弹性数据 ELAMP-ID: mp-11580 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 16.05 | 5.5229 | 4.8 | (1,-1,0,0) |
| 16.05 | 5.5228 | 4.8 | (1,0,-1,0) |
| 16.05 | 5.5228 | 4.8 | (0,1,-1,0) |
| 27.60 | 3.2316 | 8.1 | (0,0,0,1) |
| 27.98 | 3.1886 | 2.3 | (2,-1,-1,0) |
| 27.98 | 3.1886 | 2.3 | (1,-2,1,0) |
| 27.98 | 3.1886 | 2.3 | (1,1,-2,0) |
| 32.09 | 2.7892 | 1.8 | (1,-1,0,1) |
| 32.09 | 2.7892 | 1.8 | (1,0,-1,1) |
| 32.09 | 2.7892 | 1.8 | (0,1,-1,1) |
| 32.42 | 2.7614 | 1.6 | (2,-2,0,0) |
| 32.42 | 2.7614 | 1.6 | (2,0,-2,0) |
| 32.42 | 2.7614 | 1.6 | (0,2,-2,0) |
| 39.71 | 2.2698 | 100.0 | (2,-1,-1,1) |
| 39.71 | 2.2697 | 100.0 | (1,-2,1,1) |
| 39.71 | 2.2697 | 100.0 | (1,1,-2,1) |
| 43.09 | 2.0994 | 67.0 | (2,-2,0,1) |
| 43.09 | 2.0994 | 67.0 | (2,0,-2,1) |
| 43.09 | 2.0994 | 66.9 | (0,2,-2,1) |
| 43.35 | 2.0875 | 27.5 | (3,-2,-1,0) |
| 43.35 | 2.0874 | 27.5 | (3,-1,-2,0) |
| 43.35 | 2.0874 | 27.5 | (2,-3,1,0) |
| 43.35 | 2.0874 | 27.5 | (1,-3,2,0) |
| 43.35 | 2.0874 | 27.5 | (2,1,-3,0) |
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 TiCrP were obtained from the Materials Project database (MP-ID: mp-11580, 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_TiCrP
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.37725356
_cell_length_b 6.37719397
_cell_length_c 3.23161530
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00070062
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiCrP
_chemical_formula_sum 'Ti3 Cr3 P3'
_cell_volume 113.81789076
_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
Ti Ti0 1 0.40439325 0.40438135 0.50000000 1.0
Ti Ti1 1 0.59559221 -0.00000330 0.50000000 1.0
Ti Ti2 1 0.00000846 0.59562576 0.50000000 1.0
Cr Cr3 1 0.00000033 0.25402773 -0.00000000 1.0
Cr Cr4 1 0.25403279 -0.00000487 -0.00000000 1.0
Cr Cr5 1 0.74597497 0.74596964 -0.00000000 1.0
P P6 1 0.66665431 0.33332769 -0.00000000 1.0
P P7 1 0.33333468 0.66667850 -0.00000000 1.0
P P8 1 0.00000899 -0.00000350 0.50000000 1.0
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