KPS3
弹性数据 ELAMP-ID: mp-8267 · 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 KPS3 were obtained from the Materials Project database (MP-ID: mp-8267, 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_KPS3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.90758708
_cell_length_b 7.09647106
_cell_length_c 7.09647155
_cell_angle_alpha 72.07381071
_cell_angle_beta 60.87663973
_cell_angle_gamma 60.87663977
_symmetry_Int_Tables_number 1
_chemical_formula_structural KPS3
_chemical_formula_sum 'K2 P2 S6'
_cell_volume 264.31806216
_cell_formula_units_Z 2
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 -0.00000000 0.25549917 0.74450083 1.0
K K1 1 0.00000000 0.74450083 0.25549917 1.0
P P2 1 0.66066051 0.33933949 0.33933949 1.0
P P3 1 0.33933949 0.66066051 0.66066051 1.0
S S4 1 0.52759023 0.22851656 0.22851656 1.0
S S5 1 0.98462235 0.77148344 0.77148344 1.0
S S6 1 0.50000000 0.31353892 0.68646108 1.0
S S7 1 0.50000000 0.68646108 0.31353892 1.0
S S8 1 0.47240977 0.77148344 0.77148344 1.0
S S9 1 0.01537765 0.22851656 0.22851656 1.0
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