YbPrB5Os3
高熵材料 HEAMP-ID: mp-3250137 · 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 YbPrB5Os3 were obtained from the Materials Project database (MP-ID: mp-3250137, 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
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# generated using pymatgen
data_YbPrB5Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.68404178
_cell_length_b 5.64338862
_cell_length_c 8.06786413
_cell_angle_alpha 122.90019488
_cell_angle_beta 122.55442133
_cell_angle_gamma 41.96843510
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbPrB5Os3
_chemical_formula_sum 'Yb1 Pr1 B5 Os3'
_cell_volume 141.09149989
_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 0.07577145 0.59997902 0.74570786 1.0
Pr Pr1 1 0.38834879 0.93908727 0.26042309 1.0
B B2 1 0.73283154 0.26134023 0.99390288 1.0
B B3 1 0.08157212 0.62562430 0.18765969 1.0
B B4 1 0.48167458 0.47310405 0.38112680 1.0
B B5 1 0.53199503 0.51769983 0.61875726 1.0
B B6 1 0.37353767 0.91783098 0.81199254 1.0
Os Os7 1 0.61293742 0.12471467 0.09698207 1.0
Os Os8 1 0.01363773 0.98650666 0.50238649 1.0
Os Os9 1 0.87399367 0.38781299 0.90106033 1.0
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