Ce4ReTc5Os2
高熵材料 HEAMP-ID: mp-3267929 · 空间群: Amm2 (#38)
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 Ce4ReTc5Os2 were obtained from the Materials Project database (MP-ID: mp-3267929, 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_Ce4ReTc5Os2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.09166119
_cell_length_b 5.09166097
_cell_length_c 9.27266037
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 112.82804479
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce4ReTc5Os2
_chemical_formula_sum 'Ce4 Re1 Tc5 Os2'
_cell_volume 221.56459525
_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 0.33292915 0.66707085 0.43452152 1.0
Ce Ce1 1 0.66505947 0.33494053 0.56659062 1.0
Ce Ce2 1 0.66505947 0.33494053 0.93340938 1.0
Ce Ce3 1 0.33292915 0.66707085 0.06547848 1.0
Re Re4 1 0.83616510 0.16383490 0.25000000 1.0
Tc Tc5 1 0.83652745 0.65505859 0.25000000 1.0
Tc Tc6 1 0.34494141 0.16347255 0.25000000 1.0
Tc Tc7 1 0.16906625 0.83093375 0.75000000 1.0
Tc Tc8 1 0.16420015 0.34066879 0.75000000 1.0
Tc Tc9 1 0.65933121 0.83579985 0.75000000 1.0
Os Os10 1 0.99689559 0.00310441 0.50008112 1.0
Os Os11 1 0.99689559 0.00310441 0.99991888 1.0
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