In11Hg(IrRu)2
高熵材料 HEAMP-ID: mp-3260129 · 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 In11Hg(IrRu)2 were obtained from the Materials Project database (MP-ID: mp-3260129, 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
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# generated using pymatgen
data_In11Hg(IrRu)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.07126782
_cell_length_b 7.09526903
_cell_length_c 7.20893422
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.40871760
_symmetry_Int_Tables_number 1
_chemical_formula_structural In11Hg(IrRu)2
_chemical_formula_sum 'In11 Hg1 Ir2 Ru2'
_cell_volume 361.68139254
_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 0.34636868 0.34394368 0.26028734 1.0
In In1 1 0.15001635 0.84210137 0.76661235 1.0
In In2 1 0.15001635 0.84210137 0.23338765 1.0
In In3 1 0.85116909 0.16338815 0.23546973 1.0
In In4 1 0.85116909 0.16338815 0.76453027 1.0
In In5 1 0.49737533 0.00108145 0.00000000 1.0
In In6 1 0.65516031 0.64982618 0.26162904 1.0
In In7 1 0.65516031 0.64982618 0.73837096 1.0
In In8 1 0.99771190 0.49993463 0.50000000 1.0
In In9 1 0.34636868 0.34394368 0.73971266 1.0
In In10 1 0.50591119 0.00048276 0.50000000 1.0
Hg Hg11 1 0.00470470 0.49946114 0.00000000 1.0
Ir Ir12 1 0.33864391 0.65921159 0.50000000 1.0
Ir Ir13 1 0.83521452 0.85055721 0.00000000 1.0
Ru Ru14 1 0.15879189 0.14640706 0.00000000 1.0
Ru Ru15 1 0.65621970 0.34434442 0.50000000 1.0
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