Lu4Sn5GeIr7
高熵材料 HEAMP-ID: mp-3212137 · 空间群: I4mm (#107)
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 Lu4Sn5GeIr7 were obtained from the Materials Project database (MP-ID: mp-3212137, 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_Lu4Sn5GeIr7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.43544922
_cell_length_b 7.43544891
_cell_length_c 7.43545002
_cell_angle_alpha 109.40377559
_cell_angle_beta 109.50496142
_cell_angle_gamma 109.50494832
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4Sn5GeIr7
_chemical_formula_sum 'Lu4 Sn5 Ge1 Ir7'
_cell_volume 316.44578120
_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 1.00000000 0.98903896 0.52799034 1.0
Lu Lu1 1 0.00000000 0.52799034 0.98903896 1.0
Lu Lu2 1 0.46104763 0.98903896 0.98903896 1.0
Lu Lu3 1 0.53895237 0.52799034 0.52799034 1.0
Sn Sn4 1 0.68756698 0.70081747 0.01325049 1.0
Sn Sn5 1 0.31243302 0.01325049 0.32568351 1.0
Sn Sn6 1 0.00000000 0.29262307 0.29262307 1.0
Sn Sn7 1 0.31243302 0.32568351 0.01325049 1.0
Sn Sn8 1 0.68756698 0.01325049 0.70081747 1.0
Ge Ge9 1 0.00000000 0.65938058 0.65938058 1.0
Ir Ir10 1 0.75407983 0.24873329 0.49465346 1.0
Ir Ir11 1 0.75407983 0.49465346 0.24873329 1.0
Ir Ir12 1 0.50000000 0.25911849 0.75911849 1.0
Ir Ir13 1 0.24592017 0.49465346 0.74057363 1.0
Ir Ir14 1 0.24592017 0.74057363 0.49465346 1.0
Ir Ir15 1 0.50000000 0.75911849 0.25911849 1.0
Ir Ir16 1 1.00000000 0.96408695 0.96408695 1.0
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