Lu4Al4OsPt3
高熵材料 HEAMP-ID: mp-3280782 · 空间群: Pm (#6)
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 Lu4Al4OsPt3 were obtained from the Materials Project database (MP-ID: mp-3280782, 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
加载 3D 结构...
# generated using pymatgen
data_Lu4Al4OsPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.27685392
_cell_length_b 6.68793125
_cell_length_c 7.77082795
_cell_angle_alpha 89.71982313
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4Al4OsPt3
_chemical_formula_sum 'Lu4 Al4 Os1 Pt3'
_cell_volume 222.26870458
_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
Lu Lu0 1 0.25000000 0.03363101 0.67582689 1.0
Lu Lu1 1 0.25000000 0.53122911 0.82145265 1.0
Lu Lu2 1 0.75000000 0.97665064 0.32387675 1.0
Lu Lu3 1 0.75000000 0.46381216 0.18270936 1.0
Al Al4 1 0.25000000 0.14048748 0.06094509 1.0
Al Al5 1 0.25000000 0.63757814 0.44074221 1.0
Al Al6 1 0.75000000 0.86038998 0.94032075 1.0
Al Al7 1 0.75000000 0.35832773 0.55639048 1.0
Os Os8 1 0.25000000 0.26272078 0.37531823 1.0
Pt Pt9 1 0.25000000 0.76612474 0.12140177 1.0
Pt Pt10 1 0.75000000 0.73358679 0.62541834 1.0
Pt Pt11 1 0.75000000 0.23546143 0.87559648 1.0
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