CdIn11Co3Ir
高熵材料 HEAMP-ID: mp-3207071 · 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 CdIn11Co3Ir were obtained from the Materials Project database (MP-ID: mp-3207071, 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
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# generated using pymatgen
data_CdIn11Co3Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.92261269
_cell_length_b 6.85741150
_cell_length_c 7.08006161
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.81167525
_symmetry_Int_Tables_number 1
_chemical_formula_structural CdIn11Co3Ir
_chemical_formula_sum 'Cd1 In11 Co3 Ir1'
_cell_volume 336.09723247
_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
Cd Cd0 1 0.00078000 0.50284895 0.00000000 1.0
In In1 1 0.99169473 0.49502636 0.50000000 1.0
In In2 1 0.50538865 0.00839203 0.50000000 1.0
In In3 1 0.49831753 0.99873238 0.00000000 1.0
In In4 1 0.14930598 0.16085317 0.24954565 1.0
In In5 1 0.34537881 0.64407344 0.76618395 1.0
In In6 1 0.66383898 0.34579779 0.76738180 1.0
In In7 1 0.66383898 0.34579779 0.23261820 1.0
In In8 1 0.34537881 0.64407344 0.23381605 1.0
In In9 1 0.84294999 0.84736627 0.24954756 1.0
In In10 1 0.14930598 0.16085317 0.75045435 1.0
In In11 1 0.84294999 0.84736627 0.75045244 1.0
Co Co12 1 0.35632710 0.34272782 0.00000000 1.0
Co Co13 1 0.84478544 0.15451525 0.50000000 1.0
Co Co14 1 0.64523514 0.65474367 0.00000000 1.0
Ir Ir15 1 0.15452489 0.84683220 0.50000000 1.0
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