In11Ir3RuAu
高熵材料 HEAMP-ID: mp-3257042 · 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 In11Ir3RuAu were obtained from the Materials Project database (MP-ID: mp-3257042, 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_In11Ir3RuAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.07274463
_cell_length_b 7.06205249
_cell_length_c 7.16057544
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.46622185
_symmetry_Int_Tables_number 1
_chemical_formula_structural In11Ir3RuAu
_chemical_formula_sum 'In11 Ir3 Ru1 Au1'
_cell_volume 357.64157331
_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 0.50342593 0.99873569 0.00000000 1.0
In In1 1 0.49876909 0.00139439 0.50000000 1.0
In In2 1 0.99803424 0.50257607 0.00000000 1.0
In In3 1 0.34187621 0.65084280 0.24095410 1.0
In In4 1 0.66078068 0.35327166 0.24198501 1.0
In In5 1 0.14413713 0.17239667 0.72907716 1.0
In In6 1 0.85279695 0.82589028 0.73088340 1.0
In In7 1 0.66078068 0.35327166 0.75801499 1.0
In In8 1 0.34187621 0.65084280 0.75904590 1.0
In In9 1 0.85279695 0.82589028 0.26911660 1.0
In In10 1 0.14413713 0.17239667 0.27092284 1.0
Ir Ir11 1 0.16297354 0.85753757 0.50000000 1.0
Ir Ir12 1 0.83465022 0.14248993 0.50000000 1.0
Ir Ir13 1 0.33981424 0.33992290 0.00000000 1.0
Ru Ru14 1 0.65467511 0.65518952 0.00000000 1.0
Au Au15 1 0.00847768 0.49734911 0.50000000 1.0
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