SmYCo17
传统材料 TRAMP-ID: mp-1219047 · 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 SmYCo17 were obtained from the Materials Project database (MP-ID: mp-1219047, 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_SmYCo17
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.26085033
_cell_length_b 6.26086883
_cell_length_c 6.26079883
_cell_angle_alpha 82.90062808
_cell_angle_beta 82.89978305
_cell_angle_gamma 82.90032312
_symmetry_Int_Tables_number 1
_chemical_formula_structural SmYCo17
_chemical_formula_sum 'Sm1 Y1 Co17'
_cell_volume 240.19751091
_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
Sm Sm0 1 0.34445322 0.34440479 0.34441116 1.0
Y Y1 1 0.65650905 0.65654129 0.65654294 1.0
Co Co2 1 0.34306000 0.34303836 0.84746210 1.0
Co Co3 1 0.84746574 0.34304645 0.34305242 1.0
Co Co4 1 0.34305222 0.84746237 0.34304605 1.0
Co Co5 1 0.65847883 0.65846126 0.15290733 1.0
Co Co6 1 0.15291207 0.65846904 0.65847965 1.0
Co Co7 1 0.65847195 0.15291692 0.65846889 1.0
Co Co8 1 0.71143682 0.28850387 0.99936696 1.0
Co Co9 1 0.99935357 0.71142583 0.28850410 1.0
Co Co10 1 0.28850887 0.99935526 0.71144340 1.0
Co Co11 1 0.99935699 0.28851188 0.71142272 1.0
Co Co12 1 0.71143475 0.99936880 0.28850675 1.0
Co Co13 1 0.28850005 0.71143683 0.99935500 1.0
Co Co14 1 0.99913547 0.99916226 0.49952477 1.0
Co Co15 1 0.49951559 0.99915787 0.99914045 1.0
Co Co16 1 0.99914313 0.49953614 0.99915734 1.0
Co Co17 1 0.90531296 0.90530225 0.90530648 1.0
Co Co18 1 0.09389972 0.09390054 0.09390450 1.0
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