KIn9CoIr
高熵材料 HEAMP-ID: mp-3319959 · 空间群: P-6m2 (#187)
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 KIn9CoIr were obtained from the Materials Project database (MP-ID: mp-3319959, 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
加载 3D 结构...
# generated using pymatgen
data_KIn9CoIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.86105757
_cell_length_b 8.86105761
_cell_length_c 4.26270915
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99996660
_symmetry_Int_Tables_number 1
_chemical_formula_structural KIn9CoIr
_chemical_formula_sum 'K1 In9 Co1 Ir1'
_cell_volume 289.85953932
_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
K K0 1 0.99999821 0.00000179 0.00000000 1.0
In In1 1 0.79285473 0.58571042 0.50000000 1.0
In In2 1 0.49515441 0.50484559 0.00000000 1.0
In In3 1 0.49515498 0.99031066 0.00000000 1.0
In In4 1 0.41428958 0.20714527 0.50000000 1.0
In In5 1 0.20918482 0.41835925 0.50000000 1.0
In In6 1 0.20917844 0.79082156 0.50000000 1.0
In In7 1 0.58164075 0.79081518 0.50000000 1.0
In In8 1 0.00968934 0.50484502 0.00000000 1.0
In In9 1 0.79285491 0.20714509 0.50000000 1.0
Co Co10 1 0.33333366 0.66666634 0.00000000 1.0
Ir Ir11 1 0.66666617 0.33333383 0.00000000 1.0
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