Li2Lu2As6Ir7
高熵材料 HEAMP-ID: mp-3269571 · 空间群: Fmmm (#69)
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 Li2Lu2As6Ir7 were obtained from the Materials Project database (MP-ID: mp-3269571, 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_Li2Lu2As6Ir7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.09943121
_cell_length_b 7.09943184
_cell_length_c 7.02770623
_cell_angle_alpha 109.31513029
_cell_angle_beta 109.31513991
_cell_angle_gamma 110.19131630
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2Lu2As6Ir7
_chemical_formula_sum 'Li2 Lu2 As6 Ir7'
_cell_volume 271.27367071
_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
Li Li0 1 0.50000000 0.00000000 0.00000000 1.0
Li Li1 1 0.00000000 0.50000000 0.00000000 1.0
Lu Lu2 1 0.00000000 0.00000000 0.50000000 1.0
Lu Lu3 1 0.50000000 0.50000000 0.50000000 1.0
As As4 1 0.68561793 0.68561793 0.00000000 1.0
As As5 1 0.31438207 0.31438207 1.00000000 1.0
As As6 1 0.01337654 0.68517624 0.69855278 1.0
As As7 1 0.98662346 0.31482376 0.30144722 1.0
As As8 1 0.68517624 0.01337654 0.69855278 1.0
As As9 1 0.31482376 0.98662346 0.30144722 1.0
Ir Ir10 1 0.00000000 0.00000000 0.00000000 1.0
Ir Ir11 1 0.25054129 0.49937689 0.74991818 1.0
Ir Ir12 1 0.75000000 0.25000000 0.50000000 1.0
Ir Ir13 1 0.49937689 0.25054129 0.74991818 1.0
Ir Ir14 1 0.50062311 0.74945871 0.25008182 1.0
Ir Ir15 1 0.74945871 0.50062311 0.25008182 1.0
Ir Ir16 1 0.25000000 0.75000000 0.50000000 1.0
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