In2Co
传统材料 TRAMP-ID: mp-20296 · 空间群: Fddd (#70)
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 In2Co were obtained from the Materials Project database (MP-ID: mp-20296, 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_In2Co
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.16328621
_cell_length_b 5.40356093
_cell_length_c 9.21686418
_cell_angle_alpha 82.35745833
_cell_angle_beta 73.83467859
_cell_angle_gamma 61.46379636
_symmetry_Int_Tables_number 1
_chemical_formula_structural In2Co
_chemical_formula_sum 'In8 Co4'
_cell_volume 216.97974287
_cell_formula_units_Z 4
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 0.28318445 0.24979426 0.43322368 1.0
In In1 1 0.46696850 0.24980511 0.06688004 1.0
In In2 1 0.71681555 0.75020574 0.56677632 1.0
In In3 1 0.53303150 0.75019489 0.93311996 1.0
In In4 1 0.28173769 0.43668813 0.74985598 1.0
In In5 1 0.96853212 0.06298244 0.74984971 1.0
In In6 1 0.71826231 0.56331187 0.25014402 1.0
In In7 1 0.03146788 0.93701756 0.25015029 1.0
Co Co8 1 0.25404039 0.74960658 0.49231967 1.0
Co Co9 1 0.99632624 0.74961689 0.00771067 1.0
Co Co10 1 0.74595961 0.25039342 0.50768033 1.0
Co Co11 1 0.00367376 0.25038311 0.99228933 1.0
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