Lu4Mn2FeOs5
高熵材料 HEAMP-ID: mp-3288312 · 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 Lu4Mn2FeOs5 were obtained from the Materials Project database (MP-ID: mp-3288312, 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_Lu4Mn2FeOs5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24932531
_cell_length_b 5.26157385
_cell_length_c 8.55175633
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.92302276
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4Mn2FeOs5
_chemical_formula_sum 'Lu4 Mn2 Fe1 Os5'
_cell_volume 204.71113033
_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 0.33388605 0.66777211 0.43407327 1.0
Lu Lu1 1 0.66826055 0.33652210 0.56655668 1.0
Lu Lu2 1 0.66826055 0.33652210 0.93344332 1.0
Lu Lu3 1 0.33388605 0.66777211 0.06592673 1.0
Mn Mn4 1 0.99761117 0.99522233 0.00300532 1.0
Mn Mn5 1 0.99761117 0.99522233 0.49699468 1.0
Fe Fe6 1 0.16424923 0.32849946 0.75000000 1.0
Os Os7 1 0.17660092 0.83461519 0.75000000 1.0
Os Os8 1 0.34239543 0.17190484 0.25000000 1.0
Os Os9 1 0.82971419 0.65942839 0.25000000 1.0
Os Os10 1 0.65801327 0.83461519 0.75000000 1.0
Os Os11 1 0.82950941 0.17190484 0.25000000 1.0
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