K(V3S4)2
传统材料 TRAMP-ID: mp-1224064 · 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 K(V3S4)2 were obtained from the Materials Project database (MP-ID: mp-1224064, 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_K(V3S4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.24145990
_cell_length_b 9.21744818
_cell_length_c 9.21738041
_cell_angle_alpha 60.00105381
_cell_angle_beta 90.00011594
_cell_angle_gamma 89.99959594
_symmetry_Int_Tables_number 1
_chemical_formula_structural K(V3S4)2
_chemical_formula_sum 'K1 V6 S8'
_cell_volume 238.50314663
_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 0.50000000 0.00000000 0.00000000 1.0
V V1 1 0.74847609 0.37846701 0.51100130 1.0
V V2 1 0.74847313 0.11052084 0.37847141 1.0
V V3 1 0.74847446 0.51099650 0.11052483 1.0
V V4 1 0.25152391 0.62153299 0.48899870 1.0
V V5 1 0.25152687 0.88947916 0.62152859 1.0
V V6 1 0.25152554 0.48900350 0.88947517 1.0
S S7 1 0.75078274 0.66666926 0.66667565 1.0
S S8 1 0.24921726 0.33333074 0.33332435 1.0
S S9 1 0.75330442 0.05366869 0.65231326 1.0
S S10 1 0.75330433 0.29402768 0.05366282 1.0
S S11 1 0.75330070 0.65229501 0.29402417 1.0
S S12 1 0.24669558 0.94633131 0.34768674 1.0
S S13 1 0.24669567 0.70597232 0.94633718 1.0
S S14 1 0.24669930 0.34770499 0.70597583 1.0
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