CeSe2
传统材料 TRAMP-ID: mp-1080310 · 空间群: P2_1/m (#11)
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 CeSe2 were obtained from the Materials Project database (MP-ID: mp-1080310, 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_CeSe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23364900
_cell_length_b 5.60768000
_cell_length_c 10.62026240
_cell_angle_alpha 89.92795583
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeSe2
_chemical_formula_sum 'Ce4 Se8'
_cell_volume 311.68989267
_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
Ce Ce0 1 0.25000000 0.75867600 0.86440000 1.0
Ce Ce1 1 0.75000000 0.24132400 0.13560000 1.0
Ce Ce2 1 0.75000000 0.25636600 0.63188100 1.0
Ce Ce3 1 0.25000000 0.74363400 0.36811900 1.0
Se Se4 1 0.25000000 0.25795200 0.93198600 1.0
Se Se5 1 0.75000000 0.74204800 0.06801400 1.0
Se Se6 1 0.75000000 0.76354200 0.74687900 1.0
Se Se7 1 0.25000000 0.23645800 0.25312100 1.0
Se Se8 1 0.25000000 0.50717200 0.61357800 1.0
Se Se9 1 0.75000000 0.49282800 0.38642200 1.0
Se Se10 1 0.25000000 0.01495800 0.61032600 1.0
Se Se11 1 0.75000000 0.98504200 0.38967400 1.0
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