Lu4In5GaCo
高熵材料 HEAMP-ID: mp-3259357 · 空间群: Pm (#6)
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 Lu4In5GaCo were obtained from the Materials Project database (MP-ID: mp-3259357, 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_Lu4In5GaCo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.60596160
_cell_length_b 3.51438747
_cell_length_c 9.34065324
_cell_angle_alpha 90.00000000
_cell_angle_beta 94.11018840
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4In5GaCo
_chemical_formula_sum 'Lu4 In5 Ga1 Co1'
_cell_volume 249.03626755
_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 0.80861899 0.50000100 0.13899964 1.0
Lu Lu1 1 0.22784628 0.50000100 0.44795336 1.0
Lu Lu2 1 0.78586548 0.50000100 0.58077520 1.0
Lu Lu3 1 0.18299750 0.50000100 0.83856896 1.0
In In4 1 0.49824493 0.00000000 0.99831978 1.0
In In5 1 0.15756333 0.00000000 0.14007329 1.0
In In6 1 0.54422865 0.00000000 0.32768598 1.0
In In7 1 0.45172246 0.00000000 0.67078979 1.0
In In8 1 0.84711497 0.00000000 0.85854783 1.0
Ga Ga9 1 0.92998194 0.00000000 0.37311911 1.0
Co Co10 1 0.06581147 0.00000000 0.62516705 1.0
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