Nb3SnS6
传统材料 TRAMP-ID: mp-9407 · 空间群: P6_3/mcm (#193)
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 Nb3SnS6 were obtained from the Materials Project database (MP-ID: mp-9407, 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_Nb3SnS6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.84839463
_cell_length_b 5.84839556
_cell_length_c 14.47422501
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000065
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb3SnS6
_chemical_formula_sum 'Nb6 Sn2 S12'
_cell_volume 428.74528505
_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
Nb Nb0 1 -0.00000000 -0.00000000 0.50000000 1.0
Nb Nb1 1 -0.00000000 -0.00000000 -0.00000000 1.0
Nb Nb2 1 0.33333300 0.66666700 0.50000000 1.0
Nb Nb3 1 0.66666700 0.33333300 -0.00000000 1.0
Nb Nb4 1 0.66666700 0.33333300 0.50000000 1.0
Nb Nb5 1 0.33333300 0.66666700 -0.00000000 1.0
Sn Sn6 1 -0.00000000 -0.00000000 0.75000000 1.0
Sn Sn7 1 -0.00000000 -0.00000000 0.25000000 1.0
S S8 1 0.33500999 -0.00000000 0.39224744 1.0
S S9 1 0.00000000 0.33500999 0.39224744 1.0
S S10 1 0.66499001 0.66499001 0.39224744 1.0
S S11 1 0.33500999 0.33500999 0.89224744 1.0
S S12 1 0.66499001 0.66499001 0.60775256 1.0
S S13 1 0.66499001 0.00000000 0.89224744 1.0
S S14 1 -0.00000000 0.66499001 0.89224744 1.0
S S15 1 -0.00000000 0.66499001 0.10775256 1.0
S S16 1 0.33500999 0.33500999 0.10775256 1.0
S S17 1 0.00000000 0.33500999 0.60775256 1.0
S S18 1 0.33500999 -0.00000000 0.60775256 1.0
S S19 1 0.66499001 0.00000000 0.10775256 1.0
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