LiAcC12
传统材料 TRAMP-ID: mp-3263997 · 空间群: P-6m2 (#187)
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 LiAcC12 were obtained from the Materials Project database (MP-ID: mp-3263997, 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_LiAcC12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.30973975
_cell_length_b 4.30973951
_cell_length_c 8.82377344
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999429
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiAcC12
_chemical_formula_sum 'Li1 Ac1 C12'
_cell_volume 141.93420607
_cell_formula_units_Z 1
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
Li Li0 1 0.33333300 0.66666700 0.25000000 1.0
Ac Ac1 1 0.66666700 0.33333300 0.75000000 1.0
C C2 1 0.33374923 0.33309041 0.45940131 1.0
C C3 1 0.66690959 0.00065982 0.45940131 1.0
C C4 1 0.99934018 0.66625077 0.45940131 1.0
C C5 1 0.66690959 0.66625077 0.45940131 1.0
C C6 1 0.99934018 0.33309041 0.45940131 1.0
C C7 1 0.33374923 0.00065982 0.45940131 1.0
C C8 1 0.66690959 0.66625077 0.04059869 1.0
C C9 1 0.33374923 0.00065982 0.04059869 1.0
C C10 1 0.99934018 0.33309041 0.04059869 1.0
C C11 1 0.33374923 0.33309041 0.04059869 1.0
C C12 1 0.99934018 0.66625077 0.04059869 1.0
C C13 1 0.66690959 0.00065982 0.04059869 1.0
获取直接链接