YCo3
传统材料 TRAMP-ID: mp-1192425 · 空间群: P6_3/mmc (#194)
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 YCo3 were obtained from the Materials Project database (MP-ID: mp-1192425, 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_YCo3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.01134039
_cell_length_b 5.01133893
_cell_length_c 16.07480262
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99996740
_symmetry_Int_Tables_number 1
_chemical_formula_structural YCo3
_chemical_formula_sum 'Y6 Co18'
_cell_volume 349.61020608
_cell_formula_units_Z 6
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
Y Y0 1 0.33333300 0.66666700 0.96249354 1.0
Y Y1 1 0.66666700 0.33333300 0.03750646 1.0
Y Y2 1 0.66666700 0.33333300 0.46249354 1.0
Y Y3 1 0.33333300 0.66666700 0.53750646 1.0
Y Y4 1 0.33333400 0.66666700 0.75000000 1.0
Y Y5 1 0.66666600 0.33333300 0.25000000 1.0
Co Co6 1 0.16371168 0.83628732 0.37129854 1.0
Co Co7 1 0.16371268 0.32742436 0.37129854 1.0
Co Co8 1 0.67257564 0.83628732 0.37129854 1.0
Co Co9 1 0.83628832 0.16371268 0.62870146 1.0
Co Co10 1 0.83628732 0.67257564 0.62870146 1.0
Co Co11 1 0.32742436 0.16371268 0.62870146 1.0
Co Co12 1 0.83628832 0.16371268 0.87129854 1.0
Co Co13 1 0.83628732 0.67257564 0.87129854 1.0
Co Co14 1 0.32742436 0.16371268 0.87129854 1.0
Co Co15 1 0.16371168 0.83628732 0.12870146 1.0
Co Co16 1 0.16371268 0.32742436 0.12870146 1.0
Co Co17 1 0.67257564 0.83628732 0.12870146 1.0
Co Co18 1 0.33333300 0.66666600 0.25000000 1.0
Co Co19 1 0.66666700 0.33333400 0.75000000 1.0
Co Co20 1 -0.00000000 0.99999900 0.25000000 1.0
Co Co21 1 -0.00000000 0.00000100 0.75000000 1.0
Co Co22 1 -0.00000000 -0.00000000 0.50000000 1.0
Co Co23 1 -0.00000000 -0.00000000 -0.00000000 1.0
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