Ta3SnS6
传统材料 TRAMP-ID: mp-9132 · 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 Ta3SnS6 were obtained from the Materials Project database (MP-ID: mp-9132, 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_Ta3SnS6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.79594845
_cell_length_b 5.79594757
_cell_length_c 14.56062586
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999324
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta3SnS6
_chemical_formula_sum 'Ta6 Sn2 S12'
_cell_volume 423.60362327
_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
Ta Ta0 1 0.33333300 0.66666700 0.50000000 1.0
Ta Ta1 1 0.66666700 0.33333300 -0.00000000 1.0
Ta Ta2 1 0.66666700 0.33333300 0.50000000 1.0
Ta Ta3 1 0.33333300 0.66666700 -0.00000000 1.0
Ta Ta4 1 0.00000000 0.00000000 0.50000000 1.0
Ta Ta5 1 0.00000000 0.00000000 -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 0.33556099 0.00000000 0.39339585 1.0
S S9 1 0.00000000 0.33556099 0.39339585 1.0
S S10 1 0.66443901 0.66443901 0.39339585 1.0
S S11 1 0.33556099 0.33556099 0.89339585 1.0
S S12 1 0.66443901 0.66443901 0.60660415 1.0
S S13 1 0.66443901 -0.00000000 0.89339585 1.0
S S14 1 -0.00000000 0.66443901 0.89339585 1.0
S S15 1 -0.00000000 0.66443901 0.10660415 1.0
S S16 1 0.33556099 0.33556099 0.10660415 1.0
S S17 1 0.00000000 0.33556099 0.60660415 1.0
S S18 1 0.33556099 0.00000000 0.60660415 1.0
S S19 1 0.66443901 -0.00000000 0.10660415 1.0
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