CeS2
传统材料 TRAMP-ID: mp-13567 · 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 CeS2 were obtained from the Materials Project database (MP-ID: mp-13567, 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_CeS2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.08115384
_cell_length_b 8.15076413
_cell_length_c 8.11700580
_cell_angle_alpha 89.85585400
_cell_angle_beta 90.01132270
_cell_angle_gamma 89.99998908
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeS2
_chemical_formula_sum 'Ce4 S8'
_cell_volume 270.00746094
_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 0.71243991 0.72295862 0.62848227 1.0
Ce Ce1 1 0.21245044 0.27705377 0.87150131 1.0
Ce Ce2 1 0.28756009 0.27704138 0.37151773 1.0
Ce Ce3 1 0.78754956 0.72294623 0.12849869 1.0
S S4 1 0.15185386 0.99704321 0.60576193 1.0
S S5 1 0.65193292 0.00296212 0.89419492 1.0
S S6 1 0.84814614 0.00295679 0.39423807 1.0
S S7 1 0.34806708 0.99703788 0.10580508 1.0
S S8 1 0.76009725 0.36556406 0.12560715 1.0
S S9 1 0.26007190 0.63443582 0.37438883 1.0
S S10 1 0.23990275 0.63443594 0.87439285 1.0
S S11 1 0.73992810 0.36556418 0.62561117 1.0
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