CuSe2
传统材料 TRAMP-ID: mp-2280 · 空间群: Pa-3 (#205)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of CuSe2 were obtained from the Materials Project database (MP-ID: mp-2280, 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_CuSe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.13431878
_cell_length_b 6.13431592
_cell_length_c 6.13432505
_cell_angle_alpha 89.99998179
_cell_angle_beta 89.99896492
_cell_angle_gamma 89.99992360
_symmetry_Int_Tables_number 1
_chemical_formula_structural CuSe2
_chemical_formula_sum 'Cu4 Se8'
_cell_volume 230.83372748
_cell_formula_units_Z 4
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
Cu Cu0 1 0.99999956 -0.00000017 -0.00000011 1.0
Cu Cu1 1 0.50000039 0.00000036 0.50000002 1.0
Cu Cu2 1 0.50000004 0.49999955 -0.00000006 1.0
Cu Cu3 1 0.00000041 0.50000013 0.50000014 1.0
Se Se4 1 0.39030222 0.39031249 0.39030899 1.0
Se Se5 1 0.10969300 0.60969848 0.89029980 1.0
Se Se6 1 0.89030823 0.10970359 0.60969656 1.0
Se Se7 1 0.60969687 0.89030829 0.10969036 1.0
Se Se8 1 0.60969810 0.60968886 0.60969127 1.0
Se Se9 1 0.89030709 0.39030139 0.10970024 1.0
Se Se10 1 0.10969210 0.89029774 0.39030219 1.0
Se Se11 1 0.39030300 0.10969128 0.89030960 1.0
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