Lu12In2Fe2Os
高熵材料 HEAMP-ID: mp-3209875 · 空间群: I4/mmm (#139)
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 Lu12In2Fe2Os were obtained from the Materials Project database (MP-ID: mp-3209875, 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_Lu12In2Fe2Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.17200730
_cell_length_b 8.17197973
_cell_length_c 8.17200826
_cell_angle_alpha 108.81562611
_cell_angle_beta 108.81573065
_cell_angle_gamma 110.79055150
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu12In2Fe2Os
_chemical_formula_sum 'Lu12 In2 Fe2 Os1'
_cell_volume 419.94171766
_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 0.30989873 0.30989812 0.61982261 1.0
Lu Lu1 1 0.69010127 0.69010188 0.38017739 1.0
Lu Lu2 1 0.69007552 0.30989812 0.00000040 1.0
Lu Lu3 1 0.30992448 0.69010188 0.99999960 1.0
Lu Lu4 1 0.18971943 0.42915885 0.23943942 1.0
Lu Lu5 1 0.81028057 0.57084115 0.76056058 1.0
Lu Lu6 1 0.18970810 0.95027040 0.76056331 1.0
Lu Lu7 1 0.95027469 0.18972498 0.76057145 1.0
Lu Lu8 1 0.81029190 0.04972960 0.23943669 1.0
Lu Lu9 1 0.04972531 0.81027502 0.23942855 1.0
Lu Lu10 1 0.42915352 0.18972498 0.23945029 1.0
Lu Lu11 1 0.57084648 0.81027502 0.76054971 1.0
In In12 1 0.00000000 0.50000000 0.50000000 1.0
In In13 1 0.50000000 0.00000000 0.50000000 1.0
Fe Fe14 1 0.37837464 0.37839691 0.00002327 1.0
Fe Fe15 1 0.62162536 0.62160309 0.99997673 1.0
Os Os16 1 0.00000000 0.00000000 0.00000000 1.0
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