Tb8Cd2CoOs
高熵材料 HEAMP-ID: mp-3275538 · 空间群: Imm2 (#44)
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 Tb8Cd2CoOs were obtained from the Materials Project database (MP-ID: mp-3275538, 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
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# generated using pymatgen
data_Tb8Cd2CoOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.64315060
_cell_length_b 9.55078145
_cell_length_c 9.55078130
_cell_angle_alpha 59.44007421
_cell_angle_beta 59.67955193
_cell_angle_gamma 59.67955880
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb8Cd2CoOs
_chemical_formula_sum 'Tb16 Cd4 Co2 Os2'
_cell_volume 616.32171941
_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
Tb Tb0 1 0.44091498 0.43732409 0.05658306 1.0
Tb Tb1 1 0.59000425 0.59984087 0.59984087 1.0
Tb Tb2 1 0.18698034 0.81301966 0.81301966 1.0
Tb Tb3 1 0.06517687 0.05658306 0.43732409 1.0
Tb Tb4 1 0.43991417 0.06008583 0.06008583 1.0
Tb Tb5 1 0.81410594 0.18936383 0.80617754 1.0
Tb Tb6 1 0.44091498 0.05658306 0.43732409 1.0
Tb Tb7 1 0.59376066 0.20933001 0.60314866 1.0
Tb Tb8 1 0.81410594 0.80617754 0.18936383 1.0
Tb Tb9 1 0.21031301 0.59984087 0.59984087 1.0
Tb Tb10 1 0.80752583 0.19247417 0.19247417 1.0
Tb Tb11 1 0.06083084 0.43916916 0.43916916 1.0
Tb Tb12 1 0.19035168 0.80617754 0.18936383 1.0
Tb Tb13 1 0.59376066 0.60314866 0.20933001 1.0
Tb Tb14 1 0.19035168 0.18936383 0.80617754 1.0
Tb Tb15 1 0.06517687 0.43732409 0.05658306 1.0
Cd Cd16 1 0.83004972 0.82846629 0.51143327 1.0
Cd Cd17 1 0.83065074 0.82892082 0.82892082 1.0
Cd Cd18 1 0.51150663 0.82892082 0.82892082 1.0
Cd Cd19 1 0.83004972 0.51143327 0.82846629 1.0
Co Co20 1 0.38791832 0.83227937 0.39188599 1.0
Co Co21 1 0.38791832 0.39188599 0.83227937 1.0
Os Os22 1 0.38841695 0.39114257 0.39114257 1.0
Os Os23 1 0.82929891 0.39114257 0.39114257 1.0
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