Y5Lu3Hg4
高熵材料 HEAMP-ID: mp-3284583 · 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 Y5Lu3Hg4 were obtained from the Materials Project database (MP-ID: mp-3284583, 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_Y5Lu3Hg4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.00834502
_cell_length_b 7.13910685
_cell_length_c 8.99781697
_cell_angle_alpha 89.83425823
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y5Lu3Hg4
_chemical_formula_sum 'Y5 Lu3 Hg4'
_cell_volume 321.71659143
_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
Y Y0 1 0.75000000 0.66600622 0.42273473 1.0
Y Y1 1 0.25000000 0.98713065 0.30959216 1.0
Y Y2 1 0.25000000 0.48370509 0.18730298 1.0
Y Y3 1 0.75000000 0.01607886 0.69231660 1.0
Y Y4 1 0.75000000 0.51544183 0.81047755 1.0
Lu Lu5 1 0.25000000 0.83760701 0.92467863 1.0
Lu Lu6 1 0.25000000 0.33368895 0.57688639 1.0
Lu Lu7 1 0.75000000 0.16436249 0.07618084 1.0
Hg Hg8 1 0.25000000 0.25145772 0.89940180 1.0
Hg Hg9 1 0.25000000 0.75089056 0.60517545 1.0
Hg Hg10 1 0.75000000 0.75103019 0.09534744 1.0
Hg Hg11 1 0.75000000 0.24260143 0.39990644 1.0
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