Sc7(CCl5)2
传统材料 TRAMP-ID: mp-29315 · 空间群: C2/m (#12)
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 Sc7(CCl5)2 were obtained from the Materials Project database (MP-ID: mp-29315, 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_Sc7(CCl5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.56876100
_cell_length_b 9.56876100
_cell_length_c 11.92457814
_cell_angle_alpha 80.12321773
_cell_angle_beta 80.12321773
_cell_angle_gamma 21.12936429
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc7(CCl5)2
_chemical_formula_sum 'Sc7 C2 Cl10'
_cell_volume 387.53905950
_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
Sc Sc0 1 0.81843265 0.81843265 0.50680849 1.0
Sc Sc1 1 0.18156735 0.18156735 0.49319151 1.0
Sc Sc2 1 0.69954384 0.69954384 0.72178446 1.0
Sc Sc3 1 0.30045616 0.30045616 0.27821554 1.0
Sc Sc4 1 0.34365897 0.34365897 0.73059862 1.0
Sc Sc5 1 0.65634103 0.65634103 0.26940138 1.0
Sc Sc6 1 0.00000000 0.00000000 -0.00000000 1.0
C C7 1 0.26055002 0.26055002 0.62485418 1.0
C C8 1 0.73944998 0.73944998 0.37514582 1.0
Cl Cl9 1 0.45203047 0.45203047 0.87923910 1.0
Cl Cl10 1 0.54796953 0.54796953 0.12076090 1.0
Cl Cl11 1 0.78541776 0.78541776 0.87197139 1.0
Cl Cl12 1 0.21458224 0.21458224 0.12802861 1.0
Cl Cl13 1 0.12188932 0.12188932 0.86603507 1.0
Cl Cl14 1 0.07393071 0.07393071 0.37349227 1.0
Cl Cl15 1 0.92606929 0.92606929 0.62650773 1.0
Cl Cl16 1 0.40369875 0.40369875 0.38498494 1.0
Cl Cl17 1 0.59630125 0.59630125 0.61501506 1.0
Cl Cl18 1 0.87811068 0.87811068 0.13396493 1.0
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