K2PtS2
弹性数据 ELAMP-ID: mp-7928 · 空间群: Immm (#71)
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 K2PtS2 were obtained from the Materials Project database (MP-ID: mp-7928, 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_K2PtS2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.61866559
_cell_length_b 6.16575339
_cell_length_c 6.16575415
_cell_angle_alpha 70.28517728
_cell_angle_beta 72.93545344
_cell_angle_gamma 72.93545811
_symmetry_Int_Tables_number 1
_chemical_formula_structural K2PtS2
_chemical_formula_sum 'K2 Pt1 S2'
_cell_volume 120.87900027
_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
K K0 1 0.80629727 0.69370273 0.69370273 1.0
K K1 1 0.19370273 0.30629727 0.30629727 1.0
Pt Pt2 1 0.00000000 0.00000000 -0.00000000 1.0
S S3 1 0.50000000 0.78357284 0.21642716 1.0
S S4 1 0.50000000 0.21642716 0.78357284 1.0
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