Yb6Lu2BiSb5
高熵材料 HEAMP-ID: mp-3244585 · 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 Yb6Lu2BiSb5 were obtained from the Materials Project database (MP-ID: mp-3244585, 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_Yb6Lu2BiSb5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.92585347
_cell_length_b 8.09570237
_cell_length_c 8.10322697
_cell_angle_alpha 109.94362389
_cell_angle_beta 109.03589823
_cell_angle_gamma 109.03968375
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb6Lu2BiSb5
_chemical_formula_sum 'Yb6 Lu2 Bi1 Sb5'
_cell_volume 402.16637705
_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
Yb Yb0 1 0.49745987 0.99483544 0.64499119 1.0
Yb Yb1 1 0.35151445 0.35162881 0.35352307 1.0
Yb Yb2 1 0.50150930 0.00179401 0.14464272 1.0
Yb Yb3 1 0.00417344 0.64987394 0.50288529 1.0
Yb Yb4 1 0.85580225 0.85896814 0.85477056 1.0
Yb Yb5 1 0.00042370 0.14213207 0.49587750 1.0
Lu Lu6 1 0.14738707 0.50066109 0.00250032 1.0
Lu Lu7 1 0.64350938 0.50132501 0.00265592 1.0
Bi Bi8 1 0.75400007 0.37683274 0.63485981 1.0
Sb Sb9 1 0.37724968 0.62114857 0.75943418 1.0
Sb Sb10 1 0.87692457 0.26082287 0.12239429 1.0
Sb Sb11 1 0.61732840 0.74090517 0.36338660 1.0
Sb Sb12 1 0.11779280 0.86168488 0.23990202 1.0
Sb Sb13 1 0.25492501 0.13738624 0.87817353 1.0
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