HC3
传统材料 TRAMP-ID: mp-995200 · 空间群: P2_1/m (#11)
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 HC3 were obtained from the Materials Project database (MP-ID: mp-995200, 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_HC3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.46393300
_cell_length_b 3.66394700
_cell_length_c 8.10736718
_cell_angle_alpha 88.29339026
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HC3
_chemical_formula_sum 'H2 C6'
_cell_volume 73.15857491
_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
H H0 1 0.25000000 0.23987400 0.08050300 1.0
H H1 1 0.75000000 0.76012600 0.91949700 1.0
C C2 1 0.25000000 0.32253500 0.20883000 1.0
C C3 1 0.75000000 0.67746500 0.79117000 1.0
C C4 1 0.75000000 0.37438700 0.28882500 1.0
C C5 1 0.75000000 0.48476600 0.45876300 1.0
C C6 1 0.25000000 0.51523400 0.54123700 1.0
C C7 1 0.25000000 0.62561300 0.71117500 1.0
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