HC6
传统材料 TRAMP-ID: mp-995202 · 空间群: P-1 (#2)
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 HC6 were obtained from the Materials Project database (MP-ID: mp-995202, 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_HC6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.46457000
_cell_length_b 3.75467636
_cell_length_c 14.29684647
_cell_angle_alpha 96.24752953
_cell_angle_beta 93.99586375
_cell_angle_gamma 90.15848895
_symmetry_Int_Tables_number 1
_chemical_formula_structural HC6
_chemical_formula_sum 'H2 C12'
_cell_volume 131.18563940
_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 0.18243300 0.25249600 0.95464500 1.0
H H1 1 0.81756700 0.74750400 0.04535500 1.0
C C2 1 0.64116000 0.05659500 0.83587100 1.0
C C3 1 0.35884000 0.94340500 0.16412900 1.0
C C4 1 0.47777400 0.42047800 0.45185900 1.0
C C5 1 0.52222600 0.57952200 0.54814100 1.0
C C6 1 0.08257600 0.81749800 0.69184800 1.0
C C7 1 0.91742400 0.18250200 0.30815200 1.0
C C8 1 0.15869300 0.13184800 0.88145200 1.0
C C9 1 0.84130700 0.86815200 0.11854800 1.0
C C10 1 0.04328100 0.65816200 0.59574600 1.0
C C11 1 0.95671900 0.34183800 0.40425400 1.0
C C12 1 0.60168600 0.89619100 0.73915500 1.0
C C13 1 0.39831400 0.10380900 0.26084500 1.0
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