CeS2
传统材料 TRAMP-ID: mp-20594 · 空间群: Pnma (#62)
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-20594, 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 4.10556400
_cell_length_b 8.07099426
_cell_length_c 16.28337013
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.99473794
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeS2
_chemical_formula_sum 'Ce8 S16'
_cell_volume 539.56548179
_cell_formula_units_Z 8
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 0.78005844 0.87074877 0.86439362 1.0
Ce Ce1 1 0.21994156 0.12925123 0.36439362 1.0
Ce Ce2 1 0.71990179 0.37075067 0.86439076 1.0
Ce Ce3 1 0.28009821 0.62925033 0.36439076 1.0
Ce Ce4 1 0.28019110 0.62849412 0.64128015 1.0
Ce Ce5 1 0.71980890 0.37150588 0.14128015 1.0
Ce Ce6 1 0.21980835 0.12849518 0.64127693 1.0
Ce Ce7 1 0.78019165 0.87150482 0.14127693 1.0
S S8 1 0.83955656 0.59989978 0.50283372 1.0
S S9 1 0.16044344 0.40010022 0.00283372 1.0
S S10 1 0.66047724 0.09994043 0.50283867 1.0
S S11 1 0.33952276 0.90005957 0.00283867 1.0
S S12 1 0.35429632 0.89247473 0.50281450 1.0
S S13 1 0.64570368 0.10752527 0.00281450 1.0
S S14 1 0.14564782 0.39248834 0.50281382 1.0
S S15 1 0.85435218 0.60751166 0.00281382 1.0
S S16 1 0.75939480 0.87426510 0.31990363 1.0
S S17 1 0.24060520 0.12573490 0.81990363 1.0
S S18 1 0.74057655 0.37425168 0.31990020 1.0
S S19 1 0.25942345 0.62574832 0.81990020 1.0
S S20 1 0.25954867 0.62643108 0.18577976 1.0
S S21 1 0.74045133 0.37356892 0.68577976 1.0
S S22 1 0.24048305 0.12642789 0.18577424 1.0
S S23 1 0.75951695 0.87357211 0.68577424 1.0
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