LaYbB5Os3
高熵材料 HEAMP-ID: mp-3252559 · 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 LaYbB5Os3 were obtained from the Materials Project database (MP-ID: mp-3252559, 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_LaYbB5Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.71126843
_cell_length_b 5.67903662
_cell_length_c 8.07228041
_cell_angle_alpha 56.99705435
_cell_angle_beta 57.35137103
_cell_angle_gamma 41.82674137
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaYbB5Os3
_chemical_formula_sum 'La1 Yb1 B5 Os3'
_cell_volume 142.18961082
_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
La La0 1 0.39078959 0.94208757 0.73444505 1.0
Yb Yb1 1 0.07923769 0.59917129 0.24971296 1.0
B B2 1 0.73383816 0.25966585 0.00656902 1.0
B B3 1 0.53231783 0.51986560 0.38177951 1.0
B B4 1 0.48001982 0.47194758 0.62073408 1.0
B B5 1 0.08098667 0.62545028 0.81483620 1.0
B B6 1 0.37160965 0.91725415 0.18816373 1.0
Os Os7 1 0.01245687 0.98760412 0.49884434 1.0
Os Os8 1 0.61227666 0.12364270 0.90499690 1.0
Os Os9 1 0.87274205 0.38703884 0.09991719 1.0
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