InCuSe2
传统材料 TRAMP-ID: mp-1226514 · 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 InCuSe2 were obtained from the Materials Project database (MP-ID: mp-1226514, 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_InCuSe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.14048235
_cell_length_b 4.14906900
_cell_length_c 6.82263679
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.21083646
_cell_angle_gamma 59.93136660
_symmetry_Int_Tables_number 1
_chemical_formula_structural InCuSe2
_chemical_formula_sum 'In1 Cu1 Se2'
_cell_volume 101.43311935
_cell_formula_units_Z 1
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 0.33506400 0.33246800 0.63924100 1.0
Cu Cu1 1 0.66576700 0.66711700 0.08017200 1.0
Se Se2 1 0.66603500 0.66698300 0.45576800 1.0
Se Se3 1 0.33313500 0.33343200 0.01441900 1.0
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