In11AgIr3Ru
高熵材料 HEAMP-ID: mp-3266892 · 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 In11AgIr3Ru were obtained from the Materials Project database (MP-ID: mp-3266892, 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_In11AgIr3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.05905331
_cell_length_b 7.11034539
_cell_length_c 7.13588345
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.41090279
_symmetry_Int_Tables_number 1
_chemical_formula_structural In11AgIr3Ru
_chemical_formula_sum 'In11 Ag1 Ir3 Ru1'
_cell_volume 358.14752274
_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 0.50281841 0.99821271 0.00000000 1.0
In In1 1 0.49910018 0.00123328 0.50000000 1.0
In In2 1 0.99856768 0.50275588 0.00000000 1.0
In In3 1 0.34198641 0.65070750 0.24155270 1.0
In In4 1 0.66112563 0.35304132 0.24214598 1.0
In In5 1 0.14484097 0.17107594 0.72953890 1.0
In In6 1 0.85250540 0.82737113 0.73150293 1.0
In In7 1 0.66112563 0.35304132 0.75785402 1.0
In In8 1 0.34198641 0.65070750 0.75844730 1.0
In In9 1 0.85250540 0.82737113 0.26849707 1.0
In In10 1 0.14484097 0.17107594 0.27046110 1.0
Ag Ag11 1 0.00501786 0.49864081 0.50000000 1.0
Ir Ir12 1 0.16177341 0.85738862 0.50000000 1.0
Ir Ir13 1 0.83637369 0.14245080 0.50000000 1.0
Ir Ir14 1 0.34119600 0.33942961 0.00000000 1.0
Ru Ru15 1 0.65423693 0.65549952 0.00000000 1.0
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