Lu6Zr4InSb5
高熵材料 HEAMP-ID: mp-3262187 · 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 Lu6Zr4InSb5 were obtained from the Materials Project database (MP-ID: mp-3262187, 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_Lu6Zr4InSb5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.68695371
_cell_length_b 8.68695446
_cell_length_c 5.92774555
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.17242847
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu6Zr4InSb5
_chemical_formula_sum 'Lu6 Zr4 In1 Sb5'
_cell_volume 386.72123818
_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 0.75483142 0.75483142 0.75000000 1.0
Lu Lu1 1 0.24837993 0.00380878 0.75000000 1.0
Lu Lu2 1 0.00380878 0.24837993 0.75000000 1.0
Lu Lu3 1 0.24211451 0.24211451 0.25000000 1.0
Lu Lu4 1 0.75007054 0.99692832 0.25000000 1.0
Lu Lu5 1 0.99692832 0.75007054 0.25000000 1.0
Zr Zr6 1 0.66830991 0.33287678 0.99961769 1.0
Zr Zr7 1 0.33287678 0.66830991 0.99961769 1.0
Zr Zr8 1 0.33287678 0.66830991 0.50038231 1.0
Zr Zr9 1 0.66830991 0.33287678 0.50038231 1.0
In In10 1 0.39728139 0.39728139 0.75000000 1.0
Sb Sb11 1 0.61070083 0.00088470 0.75000000 1.0
Sb Sb12 1 0.00088470 0.61070083 0.75000000 1.0
Sb Sb13 1 0.60305041 0.60305041 0.25000000 1.0
Sb Sb14 1 0.38967407 0.99990072 0.25000000 1.0
Sb Sb15 1 0.99990072 0.38967407 0.25000000 1.0
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