Th2Co7
传统材料 TRAMP-ID: mp-1188546 · 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 Th2Co7 were obtained from the Materials Project database (MP-ID: mp-1188546, 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_Th2Co7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.96418361
_cell_length_b 4.96418400
_cell_length_c 12.74795261
_cell_angle_alpha 78.77250032
_cell_angle_beta 78.77250195
_cell_angle_gamma 59.99999739
_symmetry_Int_Tables_number 1
_chemical_formula_structural Th2Co7
_chemical_formula_sum 'Th4 Co14'
_cell_volume 265.09623039
_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
Th Th0 1 0.94918900 0.94918900 0.15243300 1.0
Th Th1 1 0.05081100 0.05081100 0.84756700 1.0
Th Th2 1 0.85377200 0.85377200 0.43868300 1.0
Th Th3 1 0.14622800 0.14622800 0.56131700 1.0
Co Co4 1 0.50000000 0.50000000 0.50000000 1.0
Co Co5 1 0.72165400 0.72165400 0.83503900 1.0
Co Co6 1 0.27834600 0.27834600 0.16496100 1.0
Co Co7 1 0.61194800 0.61194800 0.16415500 1.0
Co Co8 1 0.38805200 0.38805200 0.83584500 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 0.39250200 0.39250200 0.32456500 1.0
Co Co13 1 0.89043000 0.39250200 0.32456500 1.0
Co Co14 1 0.39250200 0.89043000 0.32456500 1.0
Co Co15 1 0.60749800 0.60749800 0.67543500 1.0
Co Co16 1 0.10957000 0.60749800 0.67543500 1.0
Co Co17 1 0.60749800 0.10957000 0.67543500 1.0
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