Lu2Co7
传统材料 TRAMP-ID: mp-1189949 · 空间群: R-3m (#166)
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 Lu2Co7 were obtained from the Materials Project database (MP-ID: mp-1189949, 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_Lu2Co7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.90395869
_cell_length_b 4.90395900
_cell_length_c 12.29268737
_cell_angle_alpha 78.49423840
_cell_angle_beta 78.49423785
_cell_angle_gamma 60.00000463
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu2Co7
_chemical_formula_sum 'Lu4 Co14'
_cell_volume 249.13505287
_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
Lu Lu0 1 0.94814000 0.94814000 0.15557900 1.0
Lu Lu1 1 0.05186000 0.05186000 0.84442100 1.0
Lu Lu2 1 0.85185200 0.85185200 0.44444400 1.0
Lu Lu3 1 0.14814800 0.14814800 0.55555700 1.0
Co Co4 1 0.50000000 0.50000000 0.50000000 1.0
Co Co5 1 0.72189200 0.72189200 0.83432400 1.0
Co Co6 1 0.27810800 0.27810800 0.16567600 1.0
Co Co7 1 0.61111000 0.61111000 0.16667100 1.0
Co Co8 1 0.38889000 0.38889000 0.83332900 1.0
Co Co9 1 0.00000000 0.50000000 0.00000000 1.0
Co Co10 1 0.50000000 0.00000000 0.00000000 1.0
Co Co11 1 0.50000000 0.50000000 0.00000000 1.0
Co Co12 1 0.38881200 0.38881200 0.33089600 1.0
Co Co13 1 0.89148100 0.38881200 0.33089600 1.0
Co Co14 1 0.38881200 0.89148100 0.33089600 1.0
Co Co15 1 0.61118800 0.61118800 0.66910400 1.0
Co Co16 1 0.10851900 0.61118800 0.66910400 1.0
Co Co17 1 0.61118800 0.10851900 0.66910400 1.0
获取直接链接