Cu5Se2(ClO4)2
高熵材料 HEAMP-ID: mp-23119 · 空间群: P2_1/c (#14)
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 Cu5Se2(ClO4)2 were obtained from the Materials Project database (MP-ID: mp-23119, 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_Cu5Se2(ClO4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.59734897
_cell_length_b 6.03631141
_cell_length_c 13.71256389
_cell_angle_alpha 89.99999447
_cell_angle_beta 90.00002561
_cell_angle_gamma 95.29871366
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cu5Se2(ClO4)2
_chemical_formula_sum 'Cu10 Se4 Cl4 O16'
_cell_volume 461.33124428
_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
Cu Cu0 1 0.51112363 0.74172146 0.00309174 1.0
Cu Cu1 1 0.05534535 0.43439756 0.31078781 1.0
Cu Cu2 1 0.94465465 0.56560144 0.68921219 1.0
Cu Cu3 1 0.50000000 0.50000000 0.50000000 1.0
Cu Cu4 1 0.55534535 0.43439756 0.18921319 1.0
Cu Cu5 1 0.44465465 0.56560144 0.81078681 1.0
Cu Cu6 1 0.01112363 0.74172046 0.49690826 1.0
Cu Cu7 1 0.48887637 0.25827854 0.99690826 1.0
Cu Cu8 1 -0.00000000 0.50000000 0.00000000 1.0
Cu Cu9 1 0.98887637 0.25827954 0.50309174 1.0
Se Se10 1 0.59870704 0.93814484 0.63534188 1.0
Se Se11 1 0.90129296 0.06185516 0.13534288 1.0
Se Se12 1 0.09870704 0.93814484 0.86465712 1.0
Se Se13 1 0.40129296 0.06185516 0.36465812 1.0
Cl Cl14 1 0.23245486 0.32796279 0.67508249 1.0
Cl Cl15 1 0.73245486 0.32796279 0.82491551 1.0
Cl Cl16 1 0.76754514 0.67203721 0.32491751 1.0
Cl Cl17 1 0.26754514 0.67203721 0.17508449 1.0
O O18 1 0.42511801 0.77603692 0.55709075 1.0
O O19 1 0.18106888 0.50493306 0.43943941 1.0
O O20 1 0.63073918 0.02609542 0.07382511 1.0
O O21 1 0.68106888 0.50493306 0.06056159 1.0
O O22 1 0.31798639 0.25186330 0.27787368 1.0
O O23 1 0.07488199 0.22396308 0.05709075 1.0
O O24 1 0.57488199 0.22396308 0.44290925 1.0
O O25 1 0.81893112 0.49506694 0.56056059 1.0
O O26 1 0.86926082 0.97390458 0.57382411 1.0
O O27 1 0.18201261 0.74813670 0.77787268 1.0
O O28 1 0.68201361 0.74813670 0.72212632 1.0
O O29 1 0.31893112 0.49506694 0.93943841 1.0
O O30 1 0.81798739 0.25186330 0.22212732 1.0
O O31 1 0.92511801 0.77603692 0.94290925 1.0
O O32 1 0.13073918 0.02609542 0.42617589 1.0
O O33 1 0.36926082 0.97390458 0.92617489 1.0
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