LuMgMnIr3
高熵材料 HEAMP-ID: mp-3271017 · 空间群: P6_3mc (#186)
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 LuMgMnIr3 were obtained from the Materials Project database (MP-ID: mp-3271017, 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_LuMgMnIr3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.33024640
_cell_length_b 5.33024623
_cell_length_c 8.04749576
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000105
_symmetry_Int_Tables_number 1
_chemical_formula_structural LuMgMnIr3
_chemical_formula_sum 'Lu2 Mg2 Mn2 Ir6'
_cell_volume 198.00946078
_cell_formula_units_Z 2
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 0.33333300 0.66666700 0.07094901 1.0
Lu Lu1 1 0.66666700 0.33333300 0.57094901 1.0
Mg Mg2 1 0.66666700 0.33333300 0.93884442 1.0
Mg Mg3 1 0.33333300 0.66666700 0.43884442 1.0
Mn Mn4 1 0.00000000 0.00000000 0.99614468 1.0
Mn Mn5 1 0.00000000 0.00000000 0.49614468 1.0
Ir Ir6 1 0.82875238 0.65750576 0.24801996 1.0
Ir Ir7 1 0.17124762 0.82875238 0.74801996 1.0
Ir Ir8 1 0.65750576 0.82875238 0.74801996 1.0
Ir Ir9 1 0.34249424 0.17124762 0.24801996 1.0
Ir Ir10 1 0.82875238 0.17124762 0.24801996 1.0
Ir Ir11 1 0.17124762 0.34249424 0.74801996 1.0
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