Sc2C3
传统材料 TRAMP-ID: mp-16296 · 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 Sc2C3 were obtained from the Materials Project database (MP-ID: mp-16296, 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_Sc2C3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.67109068
_cell_length_b 6.67109068
_cell_length_c 6.67109068
_cell_angle_alpha 109.47122063
_cell_angle_beta 109.47122063
_cell_angle_gamma 109.47122063
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc2C3
_chemical_formula_sum 'Sc8 C12'
_cell_volume 228.54337759
_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
Sc Sc0 1 0.50000000 0.00000000 0.59978100 1.0
Sc Sc1 1 0.09978100 0.50000000 0.00000000 1.0
Sc Sc2 1 0.40021900 0.40021900 0.40021900 1.0
Sc Sc3 1 0.00000000 0.09978100 0.50000000 1.0
Sc Sc4 1 0.90021900 0.90021900 0.90021900 1.0
Sc Sc5 1 0.00000000 0.59978100 0.50000000 1.0
Sc Sc6 1 0.59978100 0.50000000 0.00000000 1.0
Sc Sc7 1 0.50000000 0.00000000 0.09978100 1.0
C C8 1 0.78831300 0.25000000 0.03831300 1.0
C C9 1 0.96168700 0.25000000 0.21168700 1.0
C C10 1 0.75000000 0.28831300 0.53831300 1.0
C C11 1 0.21168700 0.96168700 0.25000000 1.0
C C12 1 0.25000000 0.21168700 0.96168700 1.0
C C13 1 0.28831300 0.53831300 0.75000000 1.0
C C14 1 0.71168700 0.75000000 0.46168700 1.0
C C15 1 0.03831300 0.78831300 0.25000000 1.0
C C16 1 0.53831300 0.75000000 0.28831300 1.0
C C17 1 0.75000000 0.46168700 0.71168700 1.0
C C18 1 0.25000000 0.03831300 0.78831300 1.0
C C19 1 0.46168700 0.71168700 0.75000000 1.0
获取直接链接