PrCoC2
传统材料 TRAMP-ID: mp-567341 · 空间群: Cc (#9)
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 PrCoC2 were obtained from the Materials Project database (MP-ID: mp-567341, 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_PrCoC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.81867002
_cell_length_b 3.81867002
_cell_length_c 7.38121053
_cell_angle_alpha 81.44105844
_cell_angle_beta 81.44105844
_cell_angle_gamma 90.06182907
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrCoC2
_chemical_formula_sum 'Pr2 Co2 C4'
_cell_volume 105.22084708
_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
Pr Pr0 1 0.63274047 0.48411398 0.30786695 1.0
Pr Pr1 1 0.48411398 0.63274047 0.80786695 1.0
Co Co2 1 0.07214406 0.93000019 0.50098587 1.0
Co Co3 1 0.93000019 0.07214406 0.00098587 1.0
C C4 1 0.40853162 0.04861999 0.07958881 1.0
C C5 1 0.04861999 0.40853162 0.57958881 1.0
C C6 1 0.15177156 0.00007713 0.23255937 1.0
C C7 1 0.00007713 0.15177156 0.73255937 1.0
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