Tb2Yb6BiSb5
高熵材料 HEAMP-ID: mp-3250691 · 空间群: P1 (#1)
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 Tb2Yb6BiSb5 were obtained from the Materials Project database (MP-ID: mp-3250691, 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_Tb2Yb6BiSb5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.09105751
_cell_length_b 8.08236860
_cell_length_c 8.14662679
_cell_angle_alpha 109.50033868
_cell_angle_beta 109.58480106
_cell_angle_gamma 109.19063016
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Yb6BiSb5
_chemical_formula_sum 'Tb2 Yb6 Bi1 Sb5'
_cell_volume 410.80192834
_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 0.99847845 0.85622362 0.50072770 1.0
Tb Tb1 1 0.35507299 0.49859612 0.99699188 1.0
Yb Yb2 1 0.50355630 0.00814487 0.35633181 1.0
Yb Yb3 1 0.50702942 0.00432323 0.86090369 1.0
Yb Yb4 1 0.64675600 0.64461574 0.65127836 1.0
Yb Yb5 1 0.99403379 0.35214651 0.49486191 1.0
Yb Yb6 1 0.14263999 0.13969057 0.14604575 1.0
Yb Yb7 1 0.85210983 0.49603448 0.99274339 1.0
Bi Bi8 1 0.24994669 0.62751292 0.37219793 1.0
Sb Sb9 1 0.12778576 0.74836320 0.87093375 1.0
Sb Sb10 1 0.88149028 0.12450628 0.75111221 1.0
Sb Sb11 1 0.62402812 0.38309698 0.25135628 1.0
Sb Sb12 1 0.36958447 0.24681272 0.62682852 1.0
Sb Sb13 1 0.74748693 0.86993177 0.12768782 1.0
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