Zr4In5Hg3
高熵材料 HEAMP-ID: mp-3273374 · 空间群: Imm2 (#44)
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 Zr4In5Hg3 were obtained from the Materials Project database (MP-ID: mp-3273374, 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_Zr4In5Hg3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 14.06028902
_cell_length_b 4.37479221
_cell_length_c 4.37418980
_cell_angle_alpha 89.99999847
_cell_angle_beta 98.96638741
_cell_angle_gamma 98.95000822
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4In5Hg3
_chemical_formula_sum 'Zr4 In5 Hg3'
_cell_volume 262.45518239
_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
Zr Zr0 1 0.59203251 0.79601475 0.04635298 1.0
Zr Zr1 1 0.90942895 0.95471397 0.20443461 1.0
Zr Zr2 1 0.09070448 0.04535074 0.79563202 1.0
Zr Zr3 1 0.40773691 0.20386945 0.95359533 1.0
In In4 1 0.42360179 0.71180040 0.46160737 1.0
In In5 1 0.57480476 0.28740388 0.53760961 1.0
In In6 1 0.74952100 0.87475950 0.62492467 1.0
In In7 1 0.92649918 0.46324859 0.71314887 1.0
In In8 1 0.24711605 0.62355752 0.87320118 1.0
Hg Hg9 1 0.75456205 0.37728102 0.12750065 1.0
Hg Hg10 1 0.07413041 0.53706521 0.28723135 1.0
Hg Hg11 1 0.24986293 0.12493196 0.37476435 1.0
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