PrSmCo17
传统材料 TRAMP-ID: mp-1219785 · 空间群: R3m (#160)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of PrSmCo17 were obtained from the Materials Project database (MP-ID: mp-1219785, 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_PrSmCo17
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.30374744
_cell_length_b 6.30374744
_cell_length_c 6.30374717
_cell_angle_alpha 83.24391448
_cell_angle_beta 83.24391448
_cell_angle_gamma 83.24393016
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrSmCo17
_chemical_formula_sum 'Pr1 Sm1 Co17'
_cell_volume 245.65438519
_cell_formula_units_Z 1
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 0.65459800 0.65459800 0.65459800 1.0
Sm Sm1 1 0.34407500 0.34407500 0.34407500 1.0
Co Co2 1 0.28423900 0.71549200 0.00072200 1.0
Co Co3 1 0.71549200 0.00072200 0.28423900 1.0
Co Co4 1 0.00072200 0.28423900 0.71549200 1.0
Co Co5 1 0.28423900 0.00072200 0.71549200 1.0
Co Co6 1 0.00072200 0.71549200 0.28423900 1.0
Co Co7 1 0.71549200 0.28423900 0.00072200 1.0
Co Co8 1 0.34329600 0.34329600 0.85164000 1.0
Co Co9 1 0.34329600 0.85164000 0.34329600 1.0
Co Co10 1 0.85164000 0.34329600 0.34329600 1.0
Co Co11 1 0.65568500 0.65568500 0.14852300 1.0
Co Co12 1 0.65568500 0.14852300 0.65568500 1.0
Co Co13 1 0.14852300 0.65568500 0.65568500 1.0
Co Co14 1 0.00097800 0.00097800 0.49952500 1.0
Co Co15 1 0.00097800 0.49952500 0.00097800 1.0
Co Co16 1 0.49952500 0.00097800 0.00097800 1.0
Co Co17 1 0.90437600 0.90437600 0.90437600 1.0
Co Co18 1 0.09643900 0.09643900 0.09643900 1.0
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