Ce6PSe7
传统材料 TRAMP-ID: mp-3249138 · 空间群: R3 (#146)
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 Ce6PSe7 were obtained from the Materials Project database (MP-ID: mp-3249138, 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_Ce6PSe7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.80738422
_cell_length_b 7.80738360
_cell_length_c 7.75925215
_cell_angle_alpha 109.34638627
_cell_angle_beta 109.34638467
_cell_angle_gamma 109.59576783
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce6PSe7
_chemical_formula_sum 'Ce6 P1 Se7'
_cell_volume 364.64965756
_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
Ce Ce0 1 0.25897265 0.12234333 0.86858845 1.0
Ce Ce1 1 0.13557897 0.87688159 0.26208977 1.0
Ce Ce2 1 0.74130362 0.36442103 0.62651180 1.0
Ce Ce3 1 0.86337067 0.24102735 0.10961579 1.0
Ce Ce4 1 0.62311841 0.75869638 0.38520818 1.0
Ce Ce5 1 0.37765667 0.63662933 0.74624512 1.0
P P6 1 0.50000000 0.00000000 0.65085975 1.0
Se Se7 1 0.99478903 0.64168850 0.49591734 1.0
Se Se8 1 0.64690047 0.50521097 0.00112932 1.0
Se Se9 1 0.99983132 0.14683819 0.49848498 1.0
Se Se10 1 0.85831150 0.85309953 0.85422885 1.0
Se Se11 1 0.35316181 0.35299314 0.35164680 1.0
Se Se12 1 0.14700686 0.50016868 0.99865366 1.0
Se Se13 1 0.50000000 0.00000000 0.15081918 1.0
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