Na(V3S4)2
传统材料 TRAMP-ID: mp-1221427 · 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 Na(V3S4)2 were obtained from the Materials Project database (MP-ID: mp-1221427, 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
加载 3D 结构...
# generated using pymatgen
data_Na(V3S4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.10877316
_cell_length_b 9.10877315
_cell_length_c 3.24701294
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00001006
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na(V3S4)2
_chemical_formula_sum 'Na1 V6 S8'
_cell_volume 233.31055144
_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
Na Na0 1 -0.00000000 -0.00000000 0.50000000 1.0
V V1 1 0.11123831 0.48987487 0.74918386 1.0
V V2 1 0.51012513 0.62136344 0.74918386 1.0
V V3 1 0.37863656 0.88876169 0.74918386 1.0
V V4 1 0.88876169 0.51012513 0.25081614 1.0
V V5 1 0.48987487 0.37863656 0.25081614 1.0
V V6 1 0.62136344 0.11123831 0.25081614 1.0
S S7 1 0.66666700 0.33333300 0.75045273 1.0
S S8 1 0.33333300 0.66666700 0.24954727 1.0
S S9 1 0.29057287 0.34165517 0.75153062 1.0
S S10 1 0.65834483 0.94891770 0.75153062 1.0
S S11 1 0.05108230 0.70942713 0.75153062 1.0
S S12 1 0.70942713 0.65834483 0.24846938 1.0
S S13 1 0.34165517 0.05108230 0.24846938 1.0
S S14 1 0.94891770 0.29057287 0.24846938 1.0
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