La3CeSe8
传统材料 TRAMP-ID: mp-3244764 · 空间群: P1 (#1)
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 La3CeSe8 were obtained from the Materials Project database (MP-ID: mp-3244764, 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_La3CeSe8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.27033111
_cell_length_b 8.54107207
_cell_length_c 8.60094081
_cell_angle_alpha 89.80218820
_cell_angle_beta 90.06364129
_cell_angle_gamma 89.99947661
_symmetry_Int_Tables_number 1
_chemical_formula_structural La3CeSe8
_chemical_formula_sum 'La3 Ce1 Se8'
_cell_volume 313.70182098
_cell_formula_units_Z 1
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
La La0 1 0.28159100 0.62764866 0.72384561 1.0
La La1 1 0.77879216 0.87291612 0.27628042 1.0
La La2 1 0.72047212 0.37246246 0.27673228 1.0
Ce Ce3 1 0.22215145 0.12741085 0.72281878 1.0
Se Se4 1 0.67243549 0.11659239 0.99637218 1.0
Se Se5 1 0.17507410 0.38287814 0.00183349 1.0
Se Se6 1 0.82589227 0.61528999 0.99741870 1.0
Se Se7 1 0.76113502 0.87643881 0.63451219 1.0
Se Se8 1 0.25944516 0.62562631 0.36617469 1.0
Se Se9 1 0.32286384 0.88519463 0.00180191 1.0
Se Se10 1 0.73995891 0.37204166 0.63501082 1.0
Se Se11 1 0.24018847 0.12549896 0.36719892 1.0
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