PrCo4B
高熵材料 HEA 传统材料 TRA 弹性数据 ELAMP-ID: mp-11610 · 空间群: P6/mmm (#191)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 20.02 | 4.4355 | 9.7 | (1,0,-1,0) |
| 26.07 | 3.4182 | 2.3 | (0,0,0,2) |
| 33.09 | 2.7075 | 83.2 | (1,0,-1,2) |
| 35.04 | 2.5608 | 30.8 | (2,-1,-1,0) |
| 37.50 | 2.3981 | 11.1 | (2,-1,-1,1) |
| 39.55 | 2.2788 | 10.7 | (0,0,0,3) |
| 40.68 | 2.2177 | 25.9 | (2,-2,0,0) |
| 40.68 | 2.2177 | 51.7 | (2,0,-2,0) |
| 42.87 | 2.1095 | 2.8 | (2,-2,0,1) |
| 42.87 | 2.1095 | 5.5 | (2,0,-2,1) |
| 44.19 | 2.0495 | 100.0 | (2,-1,-1,2) |
| 44.71 | 2.0270 | 6.6 | (1,0,-1,3) |
| 48.96 | 1.8605 | 1.9 | (2,0,-2,2) |
| 53.62 | 1.7091 | 12.6 | (0,0,0,4) |
| 54.76 | 1.6765 | 1.2 | (3,-1,-2,0) |
| 57.81 | 1.5948 | 3.8 | (1,0,-1,4) |
| 58.03 | 1.5893 | 1.9 | (2,-2,0,3) |
| 58.03 | 1.5893 | 3.8 | (2,0,-2,3) |
| 61.62 | 1.5052 | 9.2 | (3,-2,-1,2) |
| 61.62 | 1.5052 | 18.3 | (3,-1,-2,2) |
| 62.86 | 1.4785 | 5.5 | (3,0,-3,0) |
| 64.48 | 1.4451 | 2.0 | (3,0,-3,1) |
| 65.68 | 1.4216 | 13.4 | (2,-1,-1,4) |
| 69.24 | 1.3570 | 24.8 | (3,0,-3,2) |
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 PrCo4B were obtained from the Materials Project database (MP-ID: mp-11610, 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_PrCo4B
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.12162444
_cell_length_b 5.12162444
_cell_length_c 6.83648100
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000568
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrCo4B
_chemical_formula_sum 'Pr2 Co8 B2'
_cell_volume 155.30258205
_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
Pr Pr0 1 0.00000000 0.00000000 0.50000000 1.0
Pr Pr1 1 0.00000000 0.00000000 0.00000000 1.0
Co Co2 1 0.50000000 0.00000000 0.28979500 1.0
Co Co3 1 0.50000000 0.50000000 0.28979500 1.0
Co Co4 1 0.00000000 0.50000000 0.28979500 1.0
Co Co5 1 0.50000000 0.00000000 0.71020500 1.0
Co Co6 1 0.50000000 0.50000000 0.71020500 1.0
Co Co7 1 0.00000000 0.50000000 0.71020500 1.0
Co Co8 1 0.33333300 0.66666700 0.00000000 1.0
Co Co9 1 0.66666700 0.33333300 0.00000000 1.0
B B10 1 0.66666700 0.33333300 0.50000000 1.0
B B11 1 0.33333300 0.66666700 0.50000000 1.0
获取直接链接