Na(VS2)6
传统材料 TRAMP-ID: mp-3296423 · 空间群: C2/m (#12)
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(VS2)6 were obtained from the Materials Project database (MP-ID: mp-3296423, 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(VS2)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.52741986
_cell_length_b 5.52742016
_cell_length_c 13.71157108
_cell_angle_alpha 86.10947778
_cell_angle_beta 86.10947542
_cell_angle_gamma 119.99538179
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na(VS2)6
_chemical_formula_sum 'Na1 V6 S12'
_cell_volume 359.45754013
_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 0.00000000 1.0
V V1 1 0.09194111 0.09194111 0.72886270 1.0
V V2 1 0.42514983 0.75852847 0.72922136 1.0
V V3 1 0.75852847 0.42514983 0.72922136 1.0
V V4 1 0.24147153 0.57485017 0.27077864 1.0
V V5 1 0.57485017 0.24147153 0.27077864 1.0
V V6 1 0.90805889 0.90805889 0.27113730 1.0
S S7 1 0.27905621 0.27905621 0.16170764 1.0
S S8 1 0.61066673 0.94482536 0.16168063 1.0
S S9 1 0.94482536 0.61066673 0.16168063 1.0
S S10 1 0.05517464 0.38933327 0.83831937 1.0
S S11 1 0.38933327 0.05517464 0.83831937 1.0
S S12 1 0.72094379 0.72094379 0.83829236 1.0
S S13 1 0.20493419 0.20493419 0.37883524 1.0
S S14 1 0.53874978 0.87181533 0.37884289 1.0
S S15 1 0.87181533 0.53874978 0.37884289 1.0
S S16 1 0.12818467 0.46125022 0.62115711 1.0
S S17 1 0.46125022 0.12818467 0.62115711 1.0
S S18 1 0.79506581 0.79506581 0.62116476 1.0
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