Ga2S3
传统材料 TRAMP-ID: mp-1224879 · 空间群: P3m1 (#156)
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 Ga2S3 were obtained from the Materials Project database (MP-ID: mp-1224879, 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_Ga2S3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.87655516
_cell_length_b 3.87655516
_cell_length_c 19.11835100
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998559
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ga2S3
_chemical_formula_sum 'Ga4 S6'
_cell_volume 248.81299585
_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
Ga Ga0 1 0.00000000 0.00000000 0.17266100 1.0
Ga Ga1 1 0.00000000 0.00000000 0.49344700 1.0
Ga Ga2 1 0.00000000 0.00000000 0.82024300 1.0
Ga Ga3 1 0.33333300 0.66666700 0.00221100 1.0
S S4 1 0.00000000 0.00000000 0.04244500 1.0
S S5 1 0.00000000 0.00000000 0.37664600 1.0
S S6 1 0.00000000 0.00000000 0.71159100 1.0
S S7 1 0.33333300 0.66666700 0.20746600 1.0
S S8 1 0.33333300 0.66666700 0.54385100 1.0
S S9 1 0.33333300 0.66666700 0.87943900 1.0
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