Cs2Pt3S4
弹性数据 ELAMP-ID: mp-13992 · 空间群: Fmmm (#69)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of Cs2Pt3S4 were obtained from the Materials Project database (MP-ID: mp-13992, 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_Cs2Pt3S4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.37772788
_cell_length_b 6.37772917
_cell_length_c 7.65505727
_cell_angle_alpha 102.35176623
_cell_angle_beta 102.35176119
_cell_angle_gamma 119.11008534
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cs2Pt3S4
_chemical_formula_sum 'Cs2 Pt3 S4'
_cell_volume 246.61196465
_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
Cs Cs0 1 0.65408657 0.65408657 0.30817414 1.0
Cs Cs1 1 0.34591343 0.34591343 0.69182586 1.0
Pt Pt2 1 0.50000000 -0.00000000 -0.00000000 1.0
Pt Pt3 1 -0.00000000 -0.00000000 -0.00000000 1.0
Pt Pt4 1 -0.00000000 0.50000000 -0.00000000 1.0
S S5 1 0.72619788 0.06206771 0.78826659 1.0
S S6 1 0.06206771 0.72619788 0.78826659 1.0
S S7 1 0.27380212 0.93793229 0.21173341 1.0
S S8 1 0.93793229 0.27380212 0.21173341 1.0
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