Ce4InBRh11
高熵材料 HEAMP-ID: mp-3263091 · 空间群: I-4m2 (#119)
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 Ce4InBRh11 were obtained from the Materials Project database (MP-ID: mp-3263091, 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_Ce4InBRh11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.12584532
_cell_length_b 7.12584531
_cell_length_c 7.12584552
_cell_angle_alpha 108.21934788
_cell_angle_beta 108.21935838
_cell_angle_gamma 112.00505665
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce4InBRh11
_chemical_formula_sum 'Ce4 In1 B1 Rh11'
_cell_volume 278.12927488
_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 0.01461163 0.98538837 0.50000000 1.0
Ce Ce1 1 0.01461163 0.51461163 0.02922327 1.0
Ce Ce2 1 0.48538837 0.98538837 0.97077673 1.0
Ce Ce3 1 0.48538837 0.51461163 0.50000000 1.0
In In4 1 0.75000000 0.25000000 0.50000000 1.0
B B5 1 0.00000000 0.00000000 0.00000000 1.0
Rh Rh6 1 0.74413490 0.49425609 0.24987781 1.0
Rh Rh7 1 0.50574391 0.25586510 0.75012219 1.0
Rh Rh8 1 0.24437728 0.49425609 0.75012219 1.0
Rh Rh9 1 0.25000000 0.75000000 0.50000000 1.0
Rh Rh10 1 0.50574391 0.75562272 0.24987781 1.0
Rh Rh11 1 0.73902196 0.73902196 1.00000000 1.0
Rh Rh12 1 0.26153057 0.00678965 0.25474193 1.0
Rh Rh13 1 0.99321035 0.24795228 0.25474193 1.0
Rh Rh14 1 0.26097804 0.26097804 0.00000000 1.0
Rh Rh15 1 0.75204772 0.00678965 0.74525807 1.0
Rh Rh16 1 0.99321035 0.73846943 0.74525807 1.0
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