Lu6GaCuOs
高熵材料 HEAMP-ID: mp-3211339 · 空间群: Immm (#71)
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 Lu6GaCuOs were obtained from the Materials Project database (MP-ID: mp-3211339, 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_Lu6GaCuOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.17350039
_cell_length_b 8.17349919
_cell_length_c 8.17349866
_cell_angle_alpha 112.89736440
_cell_angle_beta 110.32979630
_cell_angle_gamma 105.27753484
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu6GaCuOs
_chemical_formula_sum 'Lu12 Ga2 Cu2 Os2'
_cell_volume 418.44114416
_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 0.43454041 0.24235304 0.19218738 1.0
Lu Lu1 1 0.56545959 0.75764696 0.80781262 1.0
Lu Lu2 1 0.05016566 0.24235304 0.80781262 1.0
Lu Lu3 1 0.94983434 0.75764696 0.19218738 1.0
Lu Lu4 1 0.18222671 0.27311637 0.45534308 1.0
Lu Lu5 1 0.81777329 0.72688363 0.54465692 1.0
Lu Lu6 1 0.18222671 0.72688363 0.90911135 1.0
Lu Lu7 1 0.81777329 0.27311637 0.09088865 1.0
Lu Lu8 1 0.33400640 0.64435573 0.31034933 1.0
Lu Lu9 1 0.66599360 0.35564427 0.68965067 1.0
Lu Lu10 1 0.33400640 0.02365607 0.68965067 1.0
Lu Lu11 1 0.66599360 0.97634393 0.31034933 1.0
Ga Ga12 1 0.50000000 0.50000000 0.00000000 1.0
Ga Ga13 1 0.00000000 0.00000000 0.00000000 1.0
Cu Cu14 1 0.11898191 0.61898191 0.50000000 1.0
Cu Cu15 1 0.88101809 0.38101809 0.50000000 1.0
Os Os16 1 0.33097935 0.00000000 0.33097935 1.0
Os Os17 1 0.66902065 1.00000000 0.66902065 1.0
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