Rb(Ti3S4)2
传统材料 TRAMP-ID: mp-3322329 · 空间群: P-3 (#147)
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 Rb(Ti3S4)2 were obtained from the Materials Project database (MP-ID: mp-3322329, 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_Rb(Ti3S4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.44306043
_cell_length_b 9.51140445
_cell_length_c 9.51164321
_cell_angle_alpha 119.99516985
_cell_angle_beta 89.99948338
_cell_angle_gamma 90.00045291
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb(Ti3S4)2
_chemical_formula_sum 'Rb1 Ti6 S8'
_cell_volume 269.77184004
_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
Rb Rb0 1 0.50000000 0.00000000 0.00000000 1.0
Ti Ti1 1 0.74942495 0.35492195 0.86542535 1.0
Ti Ti2 1 0.74942369 0.13457677 0.48951257 1.0
Ti Ti3 1 0.74942414 0.51049960 0.64509120 1.0
Ti Ti4 1 0.25057505 0.64507805 0.13457465 1.0
Ti Ti5 1 0.25057631 0.86542323 0.51048743 1.0
Ti Ti6 1 0.25057586 0.48950040 0.35490880 1.0
S S7 1 0.75027738 0.66668206 0.33334677 1.0
S S8 1 0.24972262 0.33331794 0.66665323 1.0
S S9 1 0.75179519 0.04832820 0.69098724 1.0
S S10 1 0.75179800 0.30901025 0.35734896 1.0
S S11 1 0.75179572 0.64264510 0.95165648 1.0
S S12 1 0.24820481 0.95167180 0.30901276 1.0
S S13 1 0.24820200 0.69098975 0.64265104 1.0
S S14 1 0.24820428 0.35735490 0.04834352 1.0
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