CsTi2Cl7
传统材料 TRAMP-ID: mp-1189107 · 空间群: P2/c (#13)
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 CsTi2Cl7 were obtained from the Materials Project database (MP-ID: mp-1189107, 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
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# generated using pymatgen
data_CsTi2Cl7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.26237460
_cell_length_b 7.06376504
_cell_length_c 12.03645318
_cell_angle_alpha 92.35710255
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CsTi2Cl7
_chemical_formula_sum 'Cs2 Ti4 Cl14'
_cell_volume 531.99335450
_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
Cs Cs0 1 0.37160118 0.50000000 0.25000000 1.0
Cs Cs1 1 0.62839882 0.50000000 0.75000000 1.0
Ti Ti2 1 0.75690402 0.93001905 0.06922612 1.0
Ti Ti3 1 0.75690402 0.06998095 0.43077388 1.0
Ti Ti4 1 0.24309698 0.06998095 0.93077388 1.0
Ti Ti5 1 0.24309698 0.93001905 0.56922612 1.0
Cl Cl6 1 0.87129416 0.64309638 0.12309627 1.0
Cl Cl7 1 0.87129416 0.35690362 0.37690373 1.0
Cl Cl8 1 0.12870584 0.35690362 0.87690373 1.0
Cl Cl9 1 0.12870584 0.64309638 0.62309627 1.0
Cl Cl10 1 0.42022090 0.00000000 0.75000000 1.0
Cl Cl11 1 0.57977910 0.00000000 0.25000000 1.0
Cl Cl12 1 0.07186315 0.88650406 0.38504629 1.0
Cl Cl13 1 0.07186315 0.11349594 0.11495371 1.0
Cl Cl14 1 0.92813685 0.11349594 0.61495371 1.0
Cl Cl15 1 0.92813685 0.88650406 0.88504629 1.0
Cl Cl16 1 0.58143817 0.78148295 0.49695372 1.0
Cl Cl17 1 0.58143817 0.21851705 0.00304628 1.0
Cl Cl18 1 0.41856183 0.21851705 0.50304628 1.0
Cl Cl19 1 0.41856183 0.78148295 0.99695372 1.0
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