YFe5Co5Mo2
高熵材料 HEAMP-ID: mp-1216162 · 空间群: P-1 (#2)
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 YFe5Co5Mo2 were obtained from the Materials Project database (MP-ID: mp-1216162, 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_YFe5Co5Mo2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.69186979
_cell_length_b 6.47048936
_cell_length_c 6.48943940
_cell_angle_alpha 97.68376599
_cell_angle_beta 111.68448581
_cell_angle_gamma 68.75884568
_symmetry_Int_Tables_number 1
_chemical_formula_structural YFe5Co5Mo2
_chemical_formula_sum 'Y1 Fe5 Co5 Mo2'
_cell_volume 170.63195340
_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
Y Y0 1 0.00000000 0.00000000 0.00000000 1.0
Fe Fe1 1 0.64121100 0.35692300 0.64140600 1.0
Fe Fe2 1 0.35878900 0.64307700 0.35859400 1.0
Fe Fe3 1 0.00000000 0.00000000 0.50000000 1.0
Fe Fe4 1 0.50000000 0.50000000 0.00000000 1.0
Fe Fe5 1 0.00000000 0.50000000 0.00000000 1.0
Co Co6 1 0.71992500 0.78020700 0.21905100 1.0
Co Co7 1 0.28007500 0.21979300 0.78094900 1.0
Co Co8 1 0.49943200 0.77669400 0.77580200 1.0
Co Co9 1 0.50056800 0.22330600 0.22419800 1.0
Co Co10 1 0.50000000 0.00000000 0.50000000 1.0
Mo Mo11 1 0.00203100 0.35602800 0.35785300 1.0
Mo Mo12 1 0.99796900 0.64397200 0.64214700 1.0
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