Co3C
传统材料 TRAMP-ID: mp-20925 · 空间群: Pnma (#62)
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 Co3C were obtained from the Materials Project database (MP-ID: mp-20925, 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_Co3C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.43388600
_cell_length_b 4.93872800
_cell_length_c 6.69669600
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Co3C
_chemical_formula_sum 'Co12 C4'
_cell_volume 146.64262129
_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 0.67042700 0.81980300 0.93022200 1.0
Co Co1 1 0.17042700 0.68019700 0.06977800 1.0
Co Co2 1 0.82957300 0.31980300 0.56977800 1.0
Co Co3 1 0.32957300 0.18019700 0.43022200 1.0
Co Co4 1 0.84343900 0.03794800 0.25000000 1.0
Co Co5 1 0.34343900 0.46205200 0.75000000 1.0
Co Co6 1 0.65656100 0.53794800 0.25000000 1.0
Co Co7 1 0.15656100 0.96205200 0.75000000 1.0
Co Co8 1 0.67042700 0.81980300 0.56977800 1.0
Co Co9 1 0.17042700 0.68019700 0.43022200 1.0
Co Co10 1 0.82957300 0.31980300 0.93022200 1.0
Co Co11 1 0.32957300 0.18019700 0.06977800 1.0
C C12 1 0.55346300 0.11945700 0.75000000 1.0
C C13 1 0.05346300 0.38054300 0.25000000 1.0
C C14 1 0.94653700 0.61945700 0.75000000 1.0
C C15 1 0.44653700 0.88054300 0.25000000 1.0
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