Y2B4IrOs3
高熵材料 HEAMP-ID: mp-3215825 · 空间群: C2 (#5)
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 Y2B4IrOs3 were obtained from the Materials Project database (MP-ID: mp-3215825, 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_Y2B4IrOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.68677063
_cell_length_b 5.94713679
_cell_length_c 5.55893105
_cell_angle_alpha 70.97171050
_cell_angle_beta 57.22366425
_cell_angle_gamma 51.93751600
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2B4IrOs3
_chemical_formula_sum 'Y2 B4 Ir1 Os3'
_cell_volume 146.33069613
_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
Y Y0 1 0.74714736 0.74714736 0.75285264 1.0
Y Y1 1 0.49938863 0.49938863 0.50061137 1.0
B B2 1 0.06446394 0.44134249 0.05276258 1.0
B B3 1 0.81435359 0.18354793 0.81556551 1.0
B B4 1 0.44134249 0.06446394 0.44143099 1.0
B B5 1 0.18354793 0.81435359 0.18653397 1.0
Ir Ir6 1 0.11276586 0.11276586 0.38723414 1.0
Os Os7 1 0.38733020 0.38733020 0.11266980 1.0
Os Os8 1 0.13778352 0.13778352 0.86221648 1.0
Os Os9 1 0.86187647 0.86187647 0.13812353 1.0
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