Np2C3
传统材料 TRAMP-ID: mp-1188564 · 空间群: I-43d (#220)
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 Np2C3 were obtained from the Materials Project database (MP-ID: mp-1188564, 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_Np2C3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.95131052
_cell_length_b 6.95131052
_cell_length_c 6.95131052
_cell_angle_alpha 109.47122063
_cell_angle_beta 109.47122063
_cell_angle_gamma 109.47122063
_symmetry_Int_Tables_number 1
_chemical_formula_structural Np2C3
_chemical_formula_sum 'Np8 C12'
_cell_volume 258.57002465
_cell_formula_units_Z 4
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
Np Np0 1 0.59862600 0.50000000 0.00000000 1.0
Np Np1 1 0.50000000 0.00000000 0.59862600 1.0
Np Np2 1 0.00000000 0.59862600 0.50000000 1.0
Np Np3 1 0.90137400 0.90137400 0.90137400 1.0
Np Np4 1 0.50000000 0.00000000 0.09862600 1.0
Np Np5 1 0.09862600 0.50000000 0.00000000 1.0
Np Np6 1 0.00000000 0.09862600 0.50000000 1.0
Np Np7 1 0.40137400 0.40137400 0.40137400 1.0
C C8 1 0.78658700 0.25000000 0.03658700 1.0
C C9 1 0.71341300 0.75000000 0.46341300 1.0
C C10 1 0.53658700 0.75000000 0.28658700 1.0
C C11 1 0.96341300 0.25000000 0.21341300 1.0
C C12 1 0.25000000 0.03658700 0.78658700 1.0
C C13 1 0.75000000 0.46341300 0.71341300 1.0
C C14 1 0.75000000 0.28658700 0.53658700 1.0
C C15 1 0.25000000 0.21341300 0.96341300 1.0
C C16 1 0.03658700 0.78658700 0.25000000 1.0
C C17 1 0.46341300 0.71341300 0.75000000 1.0
C C18 1 0.28658700 0.53658700 0.75000000 1.0
C C19 1 0.21341300 0.96341300 0.25000000 1.0
获取直接链接