MgInS3
传统材料 TRAMP-ID: mp-1232299 · 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 MgInS3 were obtained from the Materials Project database (MP-ID: mp-1232299, 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_MgInS3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.80926642
_cell_length_b 6.80926642
_cell_length_c 6.51623300
_cell_angle_alpha 75.66313301
_cell_angle_beta 75.66313301
_cell_angle_gamma 120.21195452
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgInS3
_chemical_formula_sum 'Mg2 In2 S6'
_cell_volume 226.58847479
_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
Mg Mg0 1 0.67034200 0.32965800 0.00000000 1.0
Mg Mg1 1 0.32965800 0.67034200 0.00000000 1.0
In In2 1 0.84186100 0.84186100 0.34502500 1.0
In In3 1 0.15813900 0.15813900 0.65497500 1.0
S S4 1 0.52068400 0.87327700 0.26072700 1.0
S S5 1 0.47931600 0.12672300 0.73927300 1.0
S S6 1 0.12672300 0.47931600 0.73927300 1.0
S S7 1 0.87327700 0.52068400 0.26072700 1.0
S S8 1 0.74799700 0.74799700 0.76989300 1.0
S S9 1 0.25200300 0.25200300 0.23010700 1.0
获取直接链接