Co2Mo3
传统材料 TRAMP-ID: mp-1188213 · 空间群: Cmcm (#63)
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 Co2Mo3 were obtained from the Materials Project database (MP-ID: mp-1188213, 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_Co2Mo3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.18727300
_cell_length_b 6.87400200
_cell_length_c 9.91714700
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co2Mo3
_chemical_formula_sum 'Co8 Mo12'
_cell_volume 285.44844511
_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
Co Co0 1 0.75176500 0.08860500 0.03999900 1.0
Co Co1 1 0.25176500 0.41139500 0.46000100 1.0
Co Co2 1 0.24823500 0.58860500 0.96000100 1.0
Co Co3 1 0.74823500 0.91139500 0.53999900 1.0
Co Co4 1 0.24823500 0.91139500 0.96000100 1.0
Co Co5 1 0.74823500 0.58860500 0.53999900 1.0
Co Co6 1 0.75176500 0.41139500 0.03999900 1.0
Co Co7 1 0.25176500 0.08860500 0.46000100 1.0
Mo Mo8 1 0.75298700 0.04860700 0.32307000 1.0
Mo Mo9 1 0.25298700 0.45139300 0.17693000 1.0
Mo Mo10 1 0.24701300 0.54860700 0.67693000 1.0
Mo Mo11 1 0.74701300 0.95139300 0.82307000 1.0
Mo Mo12 1 0.24701300 0.95139300 0.67693000 1.0
Mo Mo13 1 0.74701300 0.54860700 0.82307000 1.0
Mo Mo14 1 0.75298700 0.45139300 0.32307000 1.0
Mo Mo15 1 0.25298700 0.04860700 0.17693000 1.0
Mo Mo16 1 0.74794900 0.25000000 0.62408700 1.0
Mo Mo17 1 0.24794900 0.25000000 0.87591300 1.0
Mo Mo18 1 0.25205100 0.75000000 0.37591300 1.0
Mo Mo19 1 0.75205100 0.75000000 0.12408700 1.0
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