Ce4ReB8Os3
高熵材料 HEAMP-ID: mp-3259854 · 空间群: Pm (#6)
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 Ce4ReB8Os3 were obtained from the Materials Project database (MP-ID: mp-3259854, 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_Ce4ReB8Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.37868957
_cell_length_b 5.88892003
_cell_length_c 6.52186903
_cell_angle_alpha 89.88424849
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce4ReB8Os3
_chemical_formula_sum 'Ce4 Re1 B8 Os3'
_cell_volume 206.57764567
_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 0.75000000 0.49626699 0.16009337 1.0
Ce Ce1 1 0.75000000 0.99914452 0.34176502 1.0
Ce Ce2 1 0.25000000 0.50253871 0.84058994 1.0
Ce Ce3 1 0.25000000 0.00446591 0.65952013 1.0
Re Re4 1 0.25000000 0.18286207 0.18666665 1.0
B B5 1 0.91407239 0.12852192 0.96287893 1.0
B B6 1 0.58710067 0.62882993 0.53812192 1.0
B B7 1 0.41404513 0.87017836 0.03714504 1.0
B B8 1 0.08556934 0.37218337 0.46144745 1.0
B B9 1 0.08595487 0.87017836 0.03714504 1.0
B B10 1 0.41443066 0.37218337 0.46144745 1.0
B B11 1 0.58592761 0.12852192 0.96287893 1.0
B B12 1 0.91289933 0.62882993 0.53812192 1.0
Os Os13 1 0.75000000 0.31523506 0.68930238 1.0
Os Os14 1 0.75000000 0.81422771 0.81221533 1.0
Os Os15 1 0.25000000 0.68583187 0.31066048 1.0
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