Y4In2Hg3Ir
高熵材料 HEAMP-ID: mp-3346141 · 空间群: Amm2 (#38)
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 Y4In2Hg3Ir were obtained from the Materials Project database (MP-ID: mp-3346141, 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
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# generated using pymatgen
data_Y4In2Hg3Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.04929001
_cell_length_b 8.04929071
_cell_length_c 3.77777340
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.29375625
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4In2Hg3Ir
_chemical_formula_sum 'Y4 In2 Hg3 Ir1'
_cell_volume 244.74740634
_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 0.66637777 0.16637777 0.50000000 1.0
Y Y1 1 0.30881052 0.80881052 0.50000000 1.0
Y Y2 1 0.18310250 0.36244780 0.50000000 1.0
Y Y3 1 0.86244780 0.68310250 0.50000000 1.0
In In4 1 0.49710282 0.50107181 0.00000000 1.0
In In5 1 0.00107181 0.99710282 0.00000000 1.0
Hg Hg6 1 0.87235483 0.37235483 0.00000000 1.0
Hg Hg7 1 0.62103417 0.86075110 0.00000000 1.0
Hg Hg8 1 0.36075110 0.12103417 0.00000000 1.0
Ir Ir9 1 0.12694768 0.62694768 0.00000000 1.0
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