YbCeCo5B4
高熵材料 HEAMP-ID: mp-3252086 · 空间群: Fmm2 (#42)
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 YbCeCo5B4 were obtained from the Materials Project database (MP-ID: mp-3252086, 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_YbCeCo5B4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.99404532
_cell_length_b 5.84304173
_cell_length_c 5.25453852
_cell_angle_alpha 77.93530316
_cell_angle_beta 54.78341699
_cell_angle_gamma 47.28130257
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbCeCo5B4
_chemical_formula_sum 'Yb1 Ce1 Co5 B4'
_cell_volume 122.80841092
_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
Yb Yb0 1 0.14567891 0.14567791 0.85432209 1.0
Ce Ce1 1 0.86000149 0.85999949 0.13999951 1.0
Co Co2 1 0.50103250 0.50103450 0.99896650 1.0
Co Co3 1 0.24777855 0.24778055 0.25222045 1.0
Co Co4 1 0.00103350 0.00103350 0.49896750 1.0
Co Co5 1 0.50003236 0.50003036 0.49996864 1.0
Co Co6 1 0.74777955 0.74778055 0.75222045 1.0
B B7 1 0.46856351 0.78787485 0.21212415 1.0
B B8 1 0.20831093 0.53191184 0.46808716 1.0
B B9 1 0.78787685 0.46856151 0.53143749 1.0
B B10 1 0.53191284 0.20830993 0.79169007 1.0
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