In9Hg3Ir3Rh
高熵材料 HEAMP-ID: mp-3269310 · 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 In9Hg3Ir3Rh were obtained from the Materials Project database (MP-ID: mp-3269310, 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_In9Hg3Ir3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.16491407
_cell_length_b 7.12674783
_cell_length_c 7.05468818
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.49635586
_symmetry_Int_Tables_number 1
_chemical_formula_structural In9Hg3Ir3Rh
_chemical_formula_sum 'In9 Hg3 Ir3 Rh1'
_cell_volume 360.21675054
_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 0.33841836 0.34889624 0.26195824 1.0
In In1 1 0.15557433 0.84272598 0.76659546 1.0
In In2 1 0.15557433 0.84272598 0.23340454 1.0
In In3 1 0.84569807 0.15778223 0.23369551 1.0
In In4 1 0.84569807 0.15778223 0.76630449 1.0
In In5 1 0.66004130 0.64960834 0.26112174 1.0
In In6 1 0.66004130 0.64960834 0.73887826 1.0
In In7 1 0.33841836 0.34889624 0.73804176 1.0
In In8 1 0.49697954 0.00156558 0.50000000 1.0
Hg Hg9 1 0.00159818 0.49835917 0.00000000 1.0
Hg Hg10 1 0.49879490 0.00095727 0.00000000 1.0
Hg Hg11 1 0.00045646 0.50034165 0.50000000 1.0
Ir Ir12 1 0.65171119 0.33752122 0.50000000 1.0
Ir Ir13 1 0.34999906 0.66301615 0.50000000 1.0
Ir Ir14 1 0.84733440 0.84649511 0.00000000 1.0
Rh Rh15 1 0.15366213 0.15371626 0.00000000 1.0
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