Mg3In8HgIr4
高熵材料 HEAMP-ID: mp-3256373 · 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 Mg3In8HgIr4 were obtained from the Materials Project database (MP-ID: mp-3256373, 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_Mg3In8HgIr4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.11370550
_cell_length_b 7.06928449
_cell_length_c 7.01852606
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.59558916
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg3In8HgIr4
_chemical_formula_sum 'Mg3 In8 Hg1 Ir4'
_cell_volume 352.93424019
_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
Mg Mg0 1 0.50000000 0.00000000 0.00000000 1.0
Mg Mg1 1 0.00000000 0.50000000 0.50000000 1.0
Mg Mg2 1 0.50000000 0.00000000 0.50000000 1.0
In In3 1 0.34239034 0.33710743 0.26668916 1.0
In In4 1 0.15871388 0.83833941 0.76386855 1.0
In In5 1 0.15871388 0.83833941 0.23613145 1.0
In In6 1 0.84128612 0.16166059 0.23613145 1.0
In In7 1 0.84128612 0.16166059 0.76386855 1.0
In In8 1 0.65760966 0.66289257 0.26668916 1.0
In In9 1 0.65760966 0.66289257 0.73331084 1.0
In In10 1 0.34239034 0.33710743 0.73331084 1.0
Hg Hg11 1 0.00000000 0.50000000 0.00000000 1.0
Ir Ir12 1 0.15939355 0.14451530 0.00000000 1.0
Ir Ir13 1 0.65444703 0.34866480 0.50000000 1.0
Ir Ir14 1 0.34555297 0.65133520 0.50000000 1.0
Ir Ir15 1 0.84060645 0.85548470 0.00000000 1.0
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