Lu4Be3Os5
高熵材料 HEAMP-ID: mp-3281930 · 空间群: Amm2 (#38)
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 Lu4Be3Os5 were obtained from the Materials Project database (MP-ID: mp-3281930, 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_Lu4Be3Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.06065761
_cell_length_b 5.15700482
_cell_length_c 8.59497351
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.63180905
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4Be3Os5
_chemical_formula_sum 'Lu4 Be3 Os5'
_cell_volume 193.00980062
_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 0.32535578 0.66267839 0.43682479 1.0
Lu Lu1 1 0.65225921 0.32612961 0.56198243 1.0
Lu Lu2 1 0.65225921 0.32612961 0.93801757 1.0
Lu Lu3 1 0.32535578 0.66267839 0.06317521 1.0
Be Be4 1 0.19518349 0.34049506 0.75000000 1.0
Be Be5 1 0.19518349 0.85468942 0.75000000 1.0
Be Be6 1 0.33325047 0.16662473 0.25000000 1.0
Os Os7 1 0.83217724 0.65643857 0.25000000 1.0
Os Os8 1 0.67850174 0.83925187 0.75000000 1.0
Os Os9 1 0.98914768 0.99457384 0.99209754 1.0
Os Os10 1 0.83217724 0.17573767 0.25000000 1.0
Os Os11 1 0.98914768 0.99457384 0.50790246 1.0
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