KC8
传统材料 TRAMP-ID: mp-28930 · 空间群: Fddd (#70)
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 KC8 were obtained from the Materials Project database (MP-ID: mp-28930, 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_KC8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.95510727
_cell_length_b 4.95510644
_cell_length_c 10.81736660
_cell_angle_alpha 96.55307009
_cell_angle_beta 96.55306915
_cell_angle_gamma 119.99020679
_symmetry_Int_Tables_number 1
_chemical_formula_structural KC8
_chemical_formula_sum 'K2 C16'
_cell_volume 223.96834402
_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
K K0 1 0.87498849 0.12501151 0.25000000 1.0
K K1 1 0.12501151 0.87498849 0.75000000 1.0
C C2 1 0.08406012 0.16762028 0.00007627 1.0
C C3 1 0.16753202 0.58396760 0.49991828 1.0
C C4 1 0.83237972 0.91593988 0.49992373 1.0
C C5 1 0.41603240 0.83246698 0.00008172 1.0
C C6 1 0.91593988 0.83237972 0.99992373 1.0
C C7 1 0.83246698 0.41603240 0.50008272 1.0
C C8 1 0.16762028 0.08406012 0.50007627 1.0
C C9 1 0.58396760 0.16753302 0.99991828 1.0
C C10 1 0.58271375 0.66620437 0.99761621 1.0
C C11 1 0.66855846 0.08506397 0.50239213 1.0
C C12 1 0.33379563 0.41728625 0.50238379 1.0
C C13 1 0.91493603 0.33144154 0.99760787 1.0
C C14 1 0.41728625 0.33379563 0.00238379 1.0
C C15 1 0.33144154 0.91493603 0.49760787 1.0
C C16 1 0.66620437 0.58271375 0.49761621 1.0
C C17 1 0.08506397 0.66855846 0.00239213 1.0
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