Ti2CuS4
传统材料 TRAMP-ID: mp-559918 · 空间群: R-3m (#166)
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 Ti2CuS4 were obtained from the Materials Project database (MP-ID: mp-559918, 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
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# generated using pymatgen
data_Ti2CuS4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.22031921
_cell_length_b 12.22010482
_cell_length_c 12.22021401
_cell_angle_alpha 33.32841317
_cell_angle_beta 33.32511576
_cell_angle_gamma 33.32684172
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti2CuS4
_chemical_formula_sum 'Ti8 Cu4 S16'
_cell_volume 490.47158946
_cell_formula_units_Z 4
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 0.91710533 0.41921233 0.91716187 1.0
Ti Ti1 1 0.08291039 0.08278766 0.58087764 1.0
Ti Ti2 1 0.50000000 0.50000000 0.50000000 1.0
Ti Ti3 1 0.91708961 0.91721234 0.41912236 1.0
Ti Ti4 1 0.58094947 0.08280470 0.08286430 1.0
Ti Ti5 1 0.08289467 0.58078767 0.08283813 1.0
Ti Ti6 1 0.41905053 0.91719530 0.91713570 1.0
Ti Ti7 1 0.00000000 -0.00000000 -0.00000000 1.0
Cu Cu8 1 0.18761116 0.18758862 0.18761837 1.0
Cu Cu9 1 0.35378316 0.35382278 0.35380534 1.0
Cu Cu10 1 0.64621684 0.64617722 0.64619466 1.0
Cu Cu11 1 0.81238884 0.81241138 0.81238163 1.0
S S12 1 0.38366655 0.38362215 0.86393327 1.0
S S13 1 0.20154151 0.20151454 0.72361165 1.0
S S14 1 0.79845849 0.79848546 0.27638835 1.0
S S15 1 0.87655385 0.87657721 0.87656168 1.0
S S16 1 0.13608384 0.61635497 0.61632671 1.0
S S17 1 0.61634911 0.13606804 0.61636923 1.0
S S18 1 0.79848265 0.27637592 0.79849573 1.0
S S19 1 0.27640264 0.79845811 0.79845364 1.0
S S20 1 0.38365089 0.86393196 0.38363077 1.0
S S21 1 0.72359736 0.20154189 0.20154636 1.0
S S22 1 0.20151735 0.72362408 0.20150427 1.0
S S23 1 0.61633345 0.61637785 0.13606673 1.0
S S24 1 0.28856486 0.28868649 0.28862844 1.0
S S25 1 0.71143514 0.71131351 0.71137156 1.0
S S26 1 0.86391616 0.38364503 0.38367329 1.0
S S27 1 0.12344615 0.12342279 0.12343832 1.0
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