C
弹性数据 ELAMP-ID: mp-570002 · 空间群: Im-3m (#229)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of C were obtained from the Materials Project database (MP-ID: mp-570002, 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
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# generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.19454202
_cell_length_b 4.19454180
_cell_length_c 4.19454197
_cell_angle_alpha 109.47122626
_cell_angle_beta 109.47122522
_cell_angle_gamma 109.47121702
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_chemical_formula_sum C8
_cell_volume 56.81090330
_cell_formula_units_Z 8
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
C C0 1 -0.00000000 0.32530696 -0.00000000 1.0
C C1 1 0.67469304 0.67469304 0.67469304 1.0
C C2 1 -0.00000000 -0.00000000 0.32530696 1.0
C C3 1 0.32530696 0.00000000 -0.00000000 1.0
C C4 1 0.00000000 0.00000000 0.67469304 1.0
C C5 1 0.32530696 0.32530696 0.32530696 1.0
C C6 1 0.00000000 0.67469304 0.00000000 1.0
C C7 1 0.67469304 -0.00000000 0.00000000 1.0
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