Ti(Mo3Se4)2
传统材料 TRAMP-ID: mp-1104333 · 空间群: R-3 (#148)
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 Ti(Mo3Se4)2 were obtained from the Materials Project database (MP-ID: mp-1104333, 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_Ti(Mo3Se4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.66988613
_cell_length_b 6.66988613
_cell_length_c 6.66988569
_cell_angle_alpha 90.94010123
_cell_angle_beta 90.94010123
_cell_angle_gamma 90.94010261
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti(Mo3Se4)2
_chemical_formula_sum 'Ti1 Mo6 Se8'
_cell_volume 296.60459570
_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
Ti Ti0 1 0.00000000 0.00000000 0.00000000 1.0
Mo Mo1 1 0.44784300 0.77325200 0.57829200 1.0
Mo Mo2 1 0.55215700 0.22674800 0.42170800 1.0
Mo Mo3 1 0.77325200 0.57829200 0.44784300 1.0
Mo Mo4 1 0.22674800 0.42170800 0.55215700 1.0
Mo Mo5 1 0.57829200 0.44784300 0.77325200 1.0
Mo Mo6 1 0.42170800 0.55215700 0.22674800 1.0
Se Se7 1 0.63948000 0.87466200 0.24185600 1.0
Se Se8 1 0.36052000 0.12533800 0.75814400 1.0
Se Se9 1 0.77760100 0.77760100 0.77760100 1.0
Se Se10 1 0.22239900 0.22239900 0.22239900 1.0
Se Se11 1 0.24185600 0.63948000 0.87466200 1.0
Se Se12 1 0.75814400 0.36052000 0.12533800 1.0
Se Se13 1 0.87466200 0.24185600 0.63948000 1.0
Se Se14 1 0.12533800 0.75814400 0.36052000 1.0
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