Pr2Co17
传统材料 TRAMP-ID: mp-1105621 · 空间群: R-3m (#166)
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 Pr2Co17 were obtained from the Materials Project database (MP-ID: mp-1105621, 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_Pr2Co17
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.31738573
_cell_length_b 6.31730562
_cell_length_c 6.31766697
_cell_angle_alpha 83.06790264
_cell_angle_beta 83.06515884
_cell_angle_gamma 83.06782478
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr2Co17
_chemical_formula_sum 'Pr2 Co17'
_cell_volume 247.01175476
_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 0.65618516 0.65620370 0.65621725 1.0
Pr Pr1 1 0.34380207 0.34379041 0.34379281 1.0
Co Co2 1 0.00007488 -0.00004592 0.50003475 1.0
Co Co3 1 -0.00007158 0.49996506 0.00004383 1.0
Co Co4 1 0.49999310 -0.00006573 0.00006019 1.0
Co Co5 1 0.28374387 0.71626057 -0.00003791 1.0
Co Co6 1 0.71626526 0.00001979 0.28369865 1.0
Co Co7 1 0.00001462 0.28376003 0.71627502 1.0
Co Co8 1 0.28370311 -0.00002652 0.71626582 1.0
Co Co9 1 -0.00000356 0.71624921 0.28372792 1.0
Co Co10 1 0.71629519 0.28378099 0.00003217 1.0
Co Co11 1 0.33803876 0.33808565 0.84702125 1.0
Co Co12 1 0.33804000 0.84702049 0.33805500 1.0
Co Co13 1 0.84702255 0.33808980 0.33799446 1.0
Co Co14 1 0.66196329 0.66194100 0.15295850 1.0
Co Co15 1 0.66193689 0.15299072 0.66193403 1.0
Co Co16 1 0.15297529 0.66197094 0.66194767 1.0
Co Co17 1 0.90633653 0.90626667 0.90628982 1.0
Co Co18 1 0.09368557 0.09374415 0.09368975 1.0
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