Lu4ZnPt2Au
高熵材料 HEAMP-ID: mp-3336706 · 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 Lu4ZnPt2Au were obtained from the Materials Project database (MP-ID: mp-3336706, 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_Lu4ZnPt2Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.48253610
_cell_length_b 5.46920605
_cell_length_c 6.92551621
_cell_angle_alpha 88.96158073
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4ZnPt2Au
_chemical_formula_sum 'Lu4 Zn1 Pt2 Au1'
_cell_volume 169.75747240
_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 0.25000000 0.63687502 0.19509074 1.0
Lu Lu1 1 0.75000000 0.36722572 0.80355500 1.0
Lu Lu2 1 0.75000000 0.14775866 0.33053694 1.0
Lu Lu3 1 0.25000000 0.84459573 0.67260828 1.0
Zn Zn4 1 0.25000000 0.14647517 0.02647323 1.0
Pt Pt5 1 0.75000000 0.65910484 0.45139800 1.0
Pt Pt6 1 0.25000000 0.33142047 0.54935351 1.0
Au Au7 1 0.75000000 0.86654538 0.97098531 1.0
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