Ce7Os3
传统材料 TRAMP-ID: mp-3310462 · 空间群: P6_3mc (#186)
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 Ce7Os3 were obtained from the Materials Project database (MP-ID: mp-3310462, 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_Ce7Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.72058286
_cell_length_b 9.72058343
_cell_length_c 6.18902514
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999804
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce7Os3
_chemical_formula_sum 'Ce14 Os6'
_cell_volume 506.45110821
_cell_formula_units_Z 2
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 0.46270259 0.53729741 0.29725024 1.0
Ce Ce1 1 0.07459381 0.53729741 0.29725024 1.0
Ce Ce2 1 0.92540619 0.46270259 0.79725024 1.0
Ce Ce3 1 0.25451982 0.12725991 0.51104662 1.0
Ce Ce4 1 0.53729741 0.07459381 0.79725024 1.0
Ce Ce5 1 0.74548018 0.87274009 0.01104662 1.0
Ce Ce6 1 0.66666700 0.33333300 0.28026763 1.0
Ce Ce7 1 0.12725991 0.87274009 0.01104662 1.0
Ce Ce8 1 0.46270259 0.92540619 0.29725024 1.0
Ce Ce9 1 0.53729741 0.46270259 0.79725024 1.0
Ce Ce10 1 0.87274009 0.12725991 0.51104662 1.0
Ce Ce11 1 0.12725991 0.25451982 0.01104662 1.0
Ce Ce12 1 0.87274009 0.74548018 0.51104662 1.0
Ce Ce13 1 0.33333300 0.66666700 0.78026763 1.0
Os Os14 1 0.81655231 0.63310463 0.04561393 1.0
Os Os15 1 0.81655231 0.18344769 0.04561393 1.0
Os Os16 1 0.63310463 0.81655231 0.54561393 1.0
Os Os17 1 0.36689537 0.18344769 0.04561393 1.0
Os Os18 1 0.18344769 0.36689537 0.54561393 1.0
Os Os19 1 0.18344769 0.81655231 0.54561393 1.0
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