Sn2S3
弹性数据 ELAMP-ID: mp-1509 · 空间群: Pnma (#62)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of Sn2S3 were obtained from the Materials Project database (MP-ID: mp-1509, 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
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# generated using pymatgen
data_Sn2S3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.76347324
_cell_length_b 9.11779358
_cell_length_c 14.47365181
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sn2S3
_chemical_formula_sum 'Sn8 S12'
_cell_volume 496.65716925
_cell_formula_units_Z 4
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
Sn Sn0 1 0.75000000 0.84082655 0.05098051 1.0
Sn Sn1 1 0.25000000 0.15917345 0.94901949 1.0
Sn Sn2 1 0.75000000 0.34082655 0.44901949 1.0
Sn Sn3 1 0.25000000 0.65917345 0.55098051 1.0
Sn Sn4 1 0.75000000 0.46996240 0.83553696 1.0
Sn Sn5 1 0.25000000 0.53003760 0.16446304 1.0
Sn Sn6 1 0.75000000 0.96996240 0.66446304 1.0
Sn Sn7 1 0.25000000 0.03003760 0.33553696 1.0
S S8 1 0.75000000 0.97918754 0.89601560 1.0
S S9 1 0.25000000 0.02081246 0.10398440 1.0
S S10 1 0.75000000 0.47918754 0.60398440 1.0
S S11 1 0.25000000 0.52081246 0.39601560 1.0
S S12 1 0.75000000 0.33279959 0.00174614 1.0
S S13 1 0.25000000 0.66720041 0.99825386 1.0
S S14 1 0.75000000 0.83279959 0.49825386 1.0
S S15 1 0.25000000 0.16720041 0.50174614 1.0
S S16 1 0.75000000 0.71970132 0.20752498 1.0
S S17 1 0.25000000 0.28029868 0.79247502 1.0
S S18 1 0.75000000 0.21970132 0.29247502 1.0
S S19 1 0.25000000 0.78029868 0.70752498 1.0
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