Lu3In4CoAg
高熵材料 HEAMP-ID: mp-3336978 · 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 Lu3In4CoAg were obtained from the Materials Project database (MP-ID: mp-3336978, 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_Lu3In4CoAg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.89428655
_cell_length_b 7.89428748
_cell_length_c 3.60563039
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000841
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu3In4CoAg
_chemical_formula_sum 'Lu3 In4 Co1 Ag1'
_cell_volume 194.59766518
_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 0.04354141 0.28383737 0.50000000 1.0
Lu Lu1 1 0.71616263 0.75970404 0.50000000 1.0
Lu Lu2 1 0.24029596 0.95645859 0.50000000 1.0
In In3 1 0.66866130 0.06003145 0.00000000 1.0
In In4 1 0.93996855 0.60863085 0.00000000 1.0
In In5 1 0.39136915 0.33133870 0.00000000 1.0
In In6 1 0.33333300 0.66666700 0.00000000 1.0
Co Co7 1 0.00000000 0.00000000 0.00000000 1.0
Ag Ag8 1 0.66666700 0.33333300 0.50000000 1.0
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