Ti4CCl6
传统材料 TRAMP-ID: mp-3286167 · 空间群: Pbam (#55)
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 Ti4CCl6 were obtained from the Materials Project database (MP-ID: mp-3286167, 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_Ti4CCl6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.32695980
_cell_length_b 11.25319545
_cell_length_c 11.60765202
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti4CCl6
_chemical_formula_sum 'Ti8 C2 Cl12'
_cell_volume 434.57805933
_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
Ti Ti0 1 0.00000000 0.09564022 0.07659125 1.0
Ti Ti1 1 0.00000000 0.90435978 0.92340875 1.0
Ti Ti2 1 0.00000000 0.59564022 0.42340875 1.0
Ti Ti3 1 0.00000000 0.40435978 0.57659125 1.0
Ti Ti4 1 0.50000000 0.12053909 0.86667512 1.0
Ti Ti5 1 0.50000000 0.87946091 0.13332488 1.0
Ti Ti6 1 0.50000000 0.62053909 0.63332488 1.0
Ti Ti7 1 0.50000000 0.37946091 0.36667512 1.0
C C8 1 0.50000000 0.00000000 0.00000000 1.0
C C9 1 0.50000000 0.50000000 0.50000000 1.0
Cl Cl10 1 0.50000000 0.27228754 0.68413321 1.0
Cl Cl11 1 0.50000000 0.72771246 0.31586679 1.0
Cl Cl12 1 0.50000000 0.77228754 0.81586679 1.0
Cl Cl13 1 0.50000000 0.22771246 0.18413321 1.0
Cl Cl14 1 0.00000000 0.26128319 0.93968369 1.0
Cl Cl15 1 0.00000000 0.73871681 0.06031631 1.0
Cl Cl16 1 0.00000000 0.48044083 0.24557911 1.0
Cl Cl17 1 0.00000000 0.51955917 0.75442089 1.0
Cl Cl18 1 0.00000000 0.98044083 0.25442089 1.0
Cl Cl19 1 0.00000000 0.01955917 0.74557911 1.0
Cl Cl20 1 0.00000000 0.23871681 0.43968369 1.0
Cl Cl21 1 0.00000000 0.76128319 0.56031631 1.0
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