KCeSe4
传统材料 TRAMP-ID: mp-22395 · 空间群: P4/nbm (#125)
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 KCeSe4 were obtained from the Materials Project database (MP-ID: mp-22395, 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_KCeSe4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.40439589
_cell_length_b 6.40439589
_cell_length_c 8.37883563
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KCeSe4
_chemical_formula_sum 'K2 Ce2 Se8'
_cell_volume 343.66872455
_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
K K0 1 0.50000000 0.50000000 0.50000000 1.0
K K1 1 -0.00000000 -0.00000000 0.50000000 1.0
Ce Ce2 1 0.50000000 0.50000000 0.00000000 1.0
Ce Ce3 1 -0.00000000 -0.00000000 0.00000000 1.0
Se Se4 1 0.63270613 0.86729387 0.21406593 1.0
Se Se5 1 0.13270613 0.63270613 0.21406593 1.0
Se Se6 1 0.86729387 0.36729387 0.21406593 1.0
Se Se7 1 0.63270613 0.13270613 0.78593407 1.0
Se Se8 1 0.36729387 0.86729387 0.78593407 1.0
Se Se9 1 0.36729387 0.13270613 0.21406593 1.0
Se Se10 1 0.86729387 0.63270613 0.78593407 1.0
Se Se11 1 0.13270613 0.36729387 0.78593407 1.0
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