Zn(InSe2)3
传统材料 TRAMP-ID: mp-1216140 · 空间群: R3m (#160)
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 Zn(InSe2)3 were obtained from the Materials Project database (MP-ID: mp-1216140, 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_Zn(InSe2)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.08478868
_cell_length_b 4.08478804
_cell_length_c 20.80034908
_cell_angle_alpha 84.44302169
_cell_angle_beta 95.55697896
_cell_angle_gamma 119.85947640
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zn(InSe2)3
_chemical_formula_sum 'Zn1 In3 Se6'
_cell_volume 299.10083477
_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
Zn Zn0 1 0.60314300 0.39685700 0.80882200 1.0
In In1 1 0.00079900 0.99920100 0.00318000 1.0
In In2 1 0.21311000 0.78689000 0.63768500 1.0
In In3 1 0.78531300 0.21468700 0.35788000 1.0
Se Se4 1 0.25421700 0.74578300 0.76318700 1.0
Se Se5 1 0.74503000 0.25497000 0.23550700 1.0
Se Se6 1 0.64115100 0.35884900 0.92280000 1.0
Se Se7 1 0.35701200 0.64298800 0.07022400 1.0
Se Se8 1 0.86014600 0.13985400 0.57980100 1.0
Se Se9 1 0.13977800 0.86022200 0.41991500 1.0
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