Lu12In2Fe2Ru
高熵材料 HEAMP-ID: mp-3208318 · 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 Lu12In2Fe2Ru were obtained from the Materials Project database (MP-ID: mp-3208318, 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
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# generated using pymatgen
data_Lu12In2Fe2Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.16073146
_cell_length_b 8.16073184
_cell_length_c 8.16073187
_cell_angle_alpha 108.75036120
_cell_angle_beta 108.75036580
_cell_angle_gamma 110.92275545
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu12In2Fe2Ru
_chemical_formula_sum 'Lu12 In2 Fe2 Ru1'
_cell_volume 418.17274804
_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 0.30903325 0.30903325 0.61806649 1.0
Lu Lu1 1 0.69096675 0.69096675 0.38193351 1.0
Lu Lu2 1 0.69096675 0.30903325 1.00000000 1.0
Lu Lu3 1 0.30903325 0.69096675 0.00000000 1.0
Lu Lu4 1 0.19057597 0.43041375 0.23983678 1.0
Lu Lu5 1 0.80942403 0.56958625 0.76016322 1.0
Lu Lu6 1 0.19057597 0.95073818 0.76016322 1.0
Lu Lu7 1 0.95073818 0.19057597 0.76016322 1.0
Lu Lu8 1 0.80942403 0.04926182 0.23983678 1.0
Lu Lu9 1 0.04926182 0.80942403 0.23983678 1.0
Lu Lu10 1 0.43041375 0.19057597 0.23983678 1.0
Lu Lu11 1 0.56958625 0.80942403 0.76016322 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 0.37820258 0.37820258 1.00000000 1.0
Fe Fe15 1 0.62179742 0.62179742 0.00000000 1.0
Ru Ru16 1 0.00000000 0.00000000 0.00000000 1.0
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