InGaSe2
传统材料 TRAMP-ID: mp-1223671 · 空间群: I4cm (#108)
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 InGaSe2 were obtained from the Materials Project database (MP-ID: mp-1223671, 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_InGaSe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.62889241
_cell_length_b 6.62889241
_cell_length_c 6.62889241
_cell_angle_alpha 103.10502709
_cell_angle_beta 103.10502709
_cell_angle_gamma 123.12903943
_symmetry_Int_Tables_number 1
_chemical_formula_structural InGaSe2
_chemical_formula_sum 'In2 Ga2 Se4'
_cell_volume 214.50688751
_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
In In0 1 0.59840700 0.59840700 0.00000000 1.0
In In1 1 0.09840700 0.09840700 0.00000000 1.0
Ga Ga2 1 0.24960100 0.74960100 0.50000000 1.0
Ga Ga3 1 0.74960100 0.24960100 0.50000000 1.0
Se Se4 1 0.16181500 0.33917700 0.50000000 1.0
Se Se5 1 0.83917700 0.66181500 0.50000000 1.0
Se Se6 1 0.33917700 0.83917700 0.17736200 1.0
Se Se7 1 0.66181500 0.16181500 0.82263800 1.0
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