Lu3Mg3Hg2Ir
高熵材料 HEAMP-ID: mp-3336097 · 空间群: P-6 (#174)
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 Lu3Mg3Hg2Ir were obtained from the Materials Project database (MP-ID: mp-3336097, 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_Lu3Mg3Hg2Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.80061695
_cell_length_b 7.80061859
_cell_length_c 3.77370731
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999006
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu3Mg3Hg2Ir
_chemical_formula_sum 'Lu3 Mg3 Hg2 Ir1'
_cell_volume 198.86432682
_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 0.61086496 0.04003482 0.00000000 1.0
Lu Lu1 1 0.95996518 0.57083014 0.00000000 1.0
Lu Lu2 1 0.42916986 0.38913504 0.00000000 1.0
Mg Mg3 1 0.26275593 0.99574384 0.50000000 1.0
Mg Mg4 1 0.00425616 0.26701110 0.50000000 1.0
Mg Mg5 1 0.73298890 0.73724407 0.50000000 1.0
Hg Hg6 1 0.33333300 0.66666700 0.50000000 1.0
Hg Hg7 1 0.00000000 0.00000000 0.00000000 1.0
Ir Ir8 1 0.66666700 0.33333300 0.50000000 1.0
获取直接链接