In10AgHgIr4
高熵材料 HEAMP-ID: mp-3269232 · 空间群: P2/m (#10)
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 In10AgHgIr4 were obtained from the Materials Project database (MP-ID: mp-3269232, 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_In10AgHgIr4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.12430236
_cell_length_b 7.09118598
_cell_length_c 7.07949466
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.02611406
_symmetry_Int_Tables_number 1
_chemical_formula_structural In10AgHgIr4
_chemical_formula_sum 'In10 Ag1 Hg1 Ir4'
_cell_volume 357.65428480
_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
In In0 1 0.32674395 0.35392577 0.26944844 1.0
In In1 1 0.14422571 0.83311839 0.75845666 1.0
In In2 1 0.14422571 0.83311839 0.24154334 1.0
In In3 1 0.85577429 0.16688161 0.24154334 1.0
In In4 1 0.85577429 0.16688161 0.75845666 1.0
In In5 1 0.50000000 0.00000000 0.00000000 1.0
In In6 1 0.67325605 0.64607423 0.26944844 1.0
In In7 1 0.67325605 0.64607423 0.73055156 1.0
In In8 1 0.32674395 0.35392577 0.73055156 1.0
In In9 1 0.50000000 0.00000000 0.50000000 1.0
Ag Ag10 1 0.00000000 0.50000000 0.50000000 1.0
Hg Hg11 1 0.00000000 0.50000000 0.00000000 1.0
Ir Ir12 1 0.16266176 0.14781713 0.00000000 1.0
Ir Ir13 1 0.64365193 0.33718429 0.50000000 1.0
Ir Ir14 1 0.35634807 0.66281571 0.50000000 1.0
Ir Ir15 1 0.83733824 0.85218287 0.00000000 1.0
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