CoRe3
传统材料 TRAMP-ID: mp-865960 · 空间群: P6_3/mmc (#194)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of CoRe3 were obtained from the Materials Project database (MP-ID: mp-865960, 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_CoRe3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.38915222
_cell_length_b 5.38914803
_cell_length_c 4.33991529
_cell_angle_alpha 89.99998895
_cell_angle_beta 89.99999918
_cell_angle_gamma 119.99987016
_symmetry_Int_Tables_number 1
_chemical_formula_structural CoRe3
_chemical_formula_sum 'Co2 Re6'
_cell_volume 109.15735817
_cell_formula_units_Z 2
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
Co Co0 1 0.33335002 0.66667629 0.74999881 1.0
Co Co1 1 0.66664838 0.33332286 0.24999876 1.0
Re Re2 1 0.16682687 0.33364393 0.24999849 1.0
Re Re3 1 0.66635033 0.83317540 0.24999873 1.0
Re Re4 1 0.16682470 0.83318204 0.24999915 1.0
Re Re5 1 0.83316483 0.66633231 0.74999861 1.0
Re Re6 1 0.33366888 0.16683293 0.74999829 1.0
Re Re7 1 0.83316399 0.16683323 0.74999815 1.0
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