Ce2B4Ir3Os2
高熵材料 HEAMP-ID: mp-3254796 · 空间群: Fmmm (#69)
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 Ce2B4Ir3Os2 were obtained from the Materials Project database (MP-ID: mp-3254796, 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
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# generated using pymatgen
data_Ce2B4Ir3Os2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.53187211
_cell_length_b 6.39203019
_cell_length_c 5.59934019
_cell_angle_alpha 77.50585365
_cell_angle_beta 55.95247069
_cell_angle_gamma 46.53703457
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2B4Ir3Os2
_chemical_formula_sum 'Ce2 B4 Ir3 Os2'
_cell_volume 155.60395828
_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 0.86411627 0.86413970 0.13587695 1.0
Ce Ce1 1 0.13586900 0.13584735 0.86413766 1.0
B B2 1 0.47206662 0.79366067 0.20633491 1.0
B B3 1 0.20635317 0.52792922 0.47208392 1.0
B B4 1 0.79366612 0.47206756 0.52792260 1.0
B B5 1 0.52792717 0.20636204 0.79364583 1.0
Ir Ir6 1 0.50000376 0.49999872 0.99999574 1.0
Ir Ir7 1 0.00000351 0.99999831 0.49999631 1.0
Ir Ir8 1 0.49999460 0.49998901 0.50000734 1.0
Os Os9 1 0.24999930 0.25000364 0.25000226 1.0
Os Os10 1 0.74999946 0.75000078 0.74999948 1.0
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