Tb3Er9Co5Sb
高熵材料 HEAMP-ID: mp-3306663 · 空间群: Cm (#8)
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 Tb3Er9Co5Sb were obtained from the Materials Project database (MP-ID: mp-3306663, 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_Tb3Er9Co5Sb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.21728985
_cell_length_b 8.21728910
_cell_length_c 8.21519691
_cell_angle_alpha 110.49129031
_cell_angle_beta 110.89043155
_cell_angle_gamma 107.06957988
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Er9Co5Sb
_chemical_formula_sum 'Tb3 Er9 Co5 Sb1'
_cell_volume 426.40050063
_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
Tb Tb0 1 0.28688318 0.18446681 0.47134899 1.0
Tb Tb1 1 0.71428440 0.81663466 0.53092006 1.0
Tb Tb2 1 0.28648077 0.81554611 0.10202688 1.0
Er Er3 1 0.71428176 0.18379476 0.89807652 1.0
Er Er4 1 0.61931221 0.31065745 0.30723073 1.0
Er Er5 1 0.38130547 0.68991429 0.69200571 1.0
Er Er6 1 0.00209342 0.31070124 0.69200571 1.0
Er Er7 1 0.99657228 0.68791752 0.30723073 1.0
Er Er8 1 0.20981679 0.40670651 0.19568248 1.0
Er Er9 1 0.78830889 0.59058539 0.80320349 1.0
Er Er10 1 0.21261909 0.01489460 0.80320349 1.0
Er Er11 1 0.78897496 0.98586569 0.19568248 1.0
Co Co12 1 0.99768111 0.38023132 0.37791243 1.0
Co Co13 1 0.00088300 0.61938772 0.62027172 1.0
Co Co14 1 0.39047656 0.89111567 0.50271462 1.0
Co Co15 1 0.61159895 0.11223807 0.50271462 1.0
Co Co16 1 0.99856961 0.99922383 0.99779343 1.0
Sb Sb17 1 0.49985756 0.50011936 0.99997692 1.0
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