CeSe2
传统材料 TRAMP-ID: mp-1080353 · 空间群: P-1 (#2)
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-1080353, 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 5.53425700
_cell_length_b 9.17307056
_cell_length_c 11.16575505
_cell_angle_alpha 109.39434633
_cell_angle_beta 90.30309689
_cell_angle_gamma 107.16669713
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeSe2
_chemical_formula_sum 'Ce6 Se12'
_cell_volume 507.49019698
_cell_formula_units_Z 6
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 0.66618100 0.84451900 0.12288000 1.0
Ce Ce1 1 0.33381900 0.15548100 0.87712000 1.0
Ce Ce2 1 0.99644100 0.50891900 0.25045600 1.0
Ce Ce3 1 0.00355900 0.49108100 0.74954400 1.0
Ce Ce4 1 0.33696900 0.18716300 0.39089400 1.0
Ce Ce5 1 0.66303100 0.81283700 0.60910600 1.0
Se Se6 1 0.07545400 0.17418700 0.14024000 1.0
Se Se7 1 0.92454600 0.82581300 0.85976000 1.0
Se Se8 1 0.52269400 0.55770300 0.35381500 1.0
Se Se9 1 0.47730600 0.44229700 0.64618500 1.0
Se Se10 1 0.81557700 0.14005600 0.44020600 1.0
Se Se11 1 0.18442300 0.85994400 0.55979400 1.0
Se Se12 1 0.57713700 0.17425000 0.14112400 1.0
Se Se13 1 0.42286300 0.82575000 0.85887600 1.0
Se Se14 1 0.16492200 0.84133400 0.22618200 1.0
Se Se15 1 0.83507800 0.15866600 0.77381800 1.0
Se Se16 1 0.74479100 0.49978200 0.99961100 1.0
Se Se17 1 0.25520900 0.50021800 0.00038900 1.0
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