Lu4Fe3Os5
高熵材料 HEAMP-ID: mp-3288427 · 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 Lu4Fe3Os5 were obtained from the Materials Project database (MP-ID: mp-3288427, 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_Lu4Fe3Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.17925545
_cell_length_b 5.16419885
_cell_length_c 8.64520898
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.90388306
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4Fe3Os5
_chemical_formula_sum 'Lu4 Fe3 Os5'
_cell_volume 200.44546405
_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 0.33186914 0.66593607 0.43631188 1.0
Lu Lu1 1 0.66440718 0.33220259 0.56253770 1.0
Lu Lu2 1 0.66440718 0.33220259 0.93746230 1.0
Lu Lu3 1 0.33186914 0.66593607 0.06368812 1.0
Fe Fe4 1 0.17666722 0.34119212 0.75000000 1.0
Fe Fe5 1 0.17666722 0.83547310 0.75000000 1.0
Fe Fe6 1 0.33223196 0.16611648 0.25000000 1.0
Os Os7 1 0.83179438 0.65730465 0.25000000 1.0
Os Os8 1 0.65890046 0.82944973 0.75000000 1.0
Os Os9 1 0.99969587 0.99984743 0.99459753 1.0
Os Os10 1 0.83179438 0.17448873 0.25000000 1.0
Os Os11 1 0.99969587 0.99984743 0.50540247 1.0
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