LuMgPaNi2
高熵材料 HEAMP-ID: mp-3222794 · 空间群: Cmmm (#65)
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 LuMgPaNi2 were obtained from the Materials Project database (MP-ID: mp-3222794, 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_LuMgPaNi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.38935824
_cell_length_b 7.38935761
_cell_length_c 3.46926280
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 93.72448053
_symmetry_Int_Tables_number 1
_chemical_formula_structural LuMgPaNi2
_chemical_formula_sum 'Lu2 Mg2 Pa2 Ni4'
_cell_volume 189.03071912
_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 0.16710301 0.33289699 0.50000000 1.0
Lu Lu1 1 0.83289699 0.66710301 0.50000000 1.0
Mg Mg2 1 0.00000000 0.00000000 0.00000000 1.0
Mg Mg3 1 0.50000000 0.50000000 0.00000000 1.0
Pa Pa4 1 0.67184818 0.17184818 0.50000000 1.0
Pa Pa5 1 0.32815182 0.82815182 0.50000000 1.0
Ni Ni6 1 0.13534921 0.63534921 0.00000000 1.0
Ni Ni7 1 0.86465079 0.36465079 0.00000000 1.0
Ni Ni8 1 0.61759301 0.88240699 0.00000000 1.0
Ni Ni9 1 0.38240699 0.11759301 0.00000000 1.0
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