Y2Co7
传统材料 TRAMP-ID: mp-2017630 · 空间群: C2/m (#12)
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 Y2Co7 were obtained from the Materials Project database (MP-ID: mp-2017630, 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
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# generated using pymatgen
data_Y2Co7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.96081049
_cell_length_b 4.95870854
_cell_length_c 12.24759193
_cell_angle_alpha 78.13703081
_cell_angle_beta 78.11719341
_cell_angle_gamma 61.98458792
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Co7
_chemical_formula_sum 'Y4 Co14'
_cell_volume 258.20328896
_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
Y Y0 1 0.05197313 0.05192662 0.84421752 1.0
Y Y1 1 0.94802687 0.94807338 0.15578248 1.0
Y Y2 1 0.15099074 0.15093680 0.55219867 1.0
Y Y3 1 0.84900926 0.84906320 0.44780133 1.0
Co Co4 1 0.50000000 0.50000000 0.50000000 1.0
Co Co5 1 0.27448954 0.27448538 0.16672146 1.0
Co Co6 1 0.72551046 0.72551462 0.83327854 1.0
Co Co7 1 0.38316228 0.38308397 0.84067217 1.0
Co Co8 1 0.61683772 0.61691603 0.15932783 1.0
Co Co9 1 0.50000000 0.50000000 -0.00000000 1.0
Co Co10 1 0.50000000 0.00000000 -0.00000000 1.0
Co Co11 1 0.00000000 0.50000000 -0.00000000 1.0
Co Co12 1 0.11494262 0.60844736 0.67419487 1.0
Co Co13 1 0.60433393 0.60423136 0.67480168 1.0
Co Co14 1 0.60849392 0.11496218 0.67418651 1.0
Co Co15 1 0.88505738 0.39155264 0.32580513 1.0
Co Co16 1 0.39566607 0.39576864 0.32519832 1.0
Co Co17 1 0.39150608 0.88503782 0.32581349 1.0
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