Li3MgAs6Ir7
高熵材料 HEAMP-ID: mp-3208668 · 空间群: R-3m (#166)
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 Li3MgAs6Ir7 were obtained from the Materials Project database (MP-ID: mp-3208668, 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
加载 3D 结构...
# generated using pymatgen
data_Li3MgAs6Ir7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.94059388
_cell_length_b 6.96341908
_cell_length_c 6.96341801
_cell_angle_alpha 109.53751449
_cell_angle_beta 109.40483841
_cell_angle_gamma 109.40483872
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3MgAs6Ir7
_chemical_formula_sum 'Li3 Mg1 As6 Ir7'
_cell_volume 259.28352017
_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 0.00000000 0.00000000 0.50000000 1.0
Li Li1 1 0.00000000 0.50000000 0.00000000 1.0
Li Li2 1 0.50000000 0.50000000 0.50000000 1.0
Mg Mg3 1 0.50000000 0.00000000 0.00000000 1.0
As As4 1 0.69188145 0.68382523 0.00000000 1.0
As As5 1 0.30811855 0.31617477 1.00000000 1.0
As As6 1 0.99194478 0.68382523 0.68382523 1.0
As As7 1 0.00805522 0.31617477 0.31617477 1.0
As As8 1 0.69188145 1.00000000 0.68382523 1.0
As As9 1 0.30811855 0.00000000 0.31617477 1.0
Ir Ir10 1 0.00000000 0.00000000 0.00000000 1.0
Ir Ir11 1 0.25143293 0.50286586 0.75143293 1.0
Ir Ir12 1 0.74856707 0.24856707 0.49713414 1.0
Ir Ir13 1 0.50000000 0.24856707 0.75143293 1.0
Ir Ir14 1 0.50000000 0.75143293 0.24856707 1.0
Ir Ir15 1 0.74856707 0.49713414 0.24856707 1.0
Ir Ir16 1 0.25143293 0.75143293 0.50286586 1.0
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